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(E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one structure
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(E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one

TL;DR: (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one (CAS 371960-43-9) is a chemical compound with molecular formula C20H18N4O3 and molecular weight 362.13788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one

Also Known As: (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one, 3-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-methyl-5H-pyrimido[5,4-b]indol-4-one, 3-{[(E)-(3,4-dimethoxyphenyl)methylidene]amino}-2-methyl-3,5-dihydro-4H-pyrimido[5,4-b]indol-4-one

CAS Number
371960-43-9
Molecular Formula
C20H18N4O3
Molecular Weight
362.13788 g/mol
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Technical Specifications

Molecular FormulaC20H18N4O3
Molecular Weight362.13788 g/mol
XLogP2.9
Topological Polar Surface Area (TPSA)79.3 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds4
Exact Mass362.13788 Da
Heavy Atoms27
Complexity622.0
SMILESCC1=NC2=C(C(=O)N1/N=C/C3=CC(=C(C=C3)OC)OC)NC4=CC=CC=C42
InChIKeyRMHUYGTZFXBHHO-SRZZPIQSSA-N

Chemical Property Profile of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one

XLogP
2.9
TPSA (Topological Polar Surface Area)
79.3
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
4
Heavy Atoms
27
Complexity
622.0
Exact Mass
362.13788
Monoisotopic Mass
362.13788
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one

The XLogP value of 2.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one. The TPSA of 79.3 Ų falls within the moderate polarity range, balancing permeability and solubility for (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one. Following Lipinski's Rule of Five, (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one?

The CAS number of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one is 371960-43-9.

What is the molecular formula of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one?

The molecular formula of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one is C20H18N4O3.

What is the molecular weight of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one?

The molecular weight of (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one is 362.13788 g/mol.

Where can I buy (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one?

You can request a quote for (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one?

Yes, CoreyChem provides custom synthesis services for (E)-3-((3,4-dimethoxybenzylidene)amino)-2-methyl-3H-pyrimido[5,4-b]indol-4(5H)-one and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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