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6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide structure
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6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide

TL;DR: 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide (CAS 343347-96-6) is a chemical compound with molecular formula C12H12N4O3 and molecular weight 260.09094 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)formamide

Also Known As: 6-amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide, AB-323/13887519, N-(6-amino-1-benzyl-2,4-dioxopyrimidin-5-yl)formamide, N-(6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)formamide, N-[6-amino-2,4-dioxo-1-benzyl-1,3-dihydropyrimidin-5-yl]carboxamide

CAS Number
343347-96-6
Molecular Formula
C12H12N4O3
Molecular Weight
260.09094 g/mol
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Technical Specifications

Molecular FormulaC12H12N4O3
Molecular Weight260.09094 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass260.09094 Da
Heavy Atoms19
Complexity427.0
SMILESC1=CC=C(C=C1)CN2C(=C(C(=O)NC2=O)NC=O)N
InChIKeyMDGMZVVGHYWSBP-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide

XLogP
-0.4
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
19
Complexity
427.0
Exact Mass
260.09094
Monoisotopic Mass
260.09094
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 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide

The XLogP value of -0.4 indicates that 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide. Following Lipinski's Rule of Five, 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide has 3 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide?

The CAS number of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide is 343347-96-6.

What is the molecular formula of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide?

The molecular formula of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide is C12H12N4O3.

What is the molecular weight of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide?

The molecular weight of 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide is 260.09094 g/mol.

Where can I buy 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide?

You can request a quote for 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide?

Yes, CoreyChem provides custom synthesis services for 6-Amino-1-benzyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinylformamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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