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2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide structure
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2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

TL;DR: 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide (CAS 383893-57-0) is a chemical compound with molecular formula C23H25N5O and molecular weight 387.2059 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-1-(3-methylphenyl)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide

Also Known As: 2-amino-1-(3-methylphenyl)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide, 2-amino-N-pentyl-1-(m-tolyl)-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide, 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

CAS Number
383893-57-0
Molecular Formula
C23H25N5O
Molecular Weight
387.2059 g/mol
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Technical Specifications

Molecular FormulaC23H25N5O
Molecular Weight387.2059 g/mol
XLogP5.0
Topological Polar Surface Area (TPSA)85.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass387.2059 Da
Heavy Atoms29
Complexity557.0
SMILESCCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC=CC(=C4)C)N
InChIKeyUNFANGKLXOCWCM-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

XLogP
5.0
TPSA (Topological Polar Surface Area)
85.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
29
Complexity
557.0
Exact Mass
387.2059
Monoisotopic Mass
387.2059
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 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide

The XLogP value of 5.0 indicates that 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 85.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide. Following Lipinski's Rule of Five, 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide has 2 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 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide?

The CAS number of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide is 383893-57-0.

What is the molecular formula of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide?

The molecular formula of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide is C23H25N5O.

What is the molecular weight of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide?

The molecular weight of 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide is 387.2059 g/mol.

Where can I buy 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide?

You can request a quote for 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide?

Yes, CoreyChem provides custom synthesis services for 2-amino-1-(3-methylphenyl)-N-pentyl-1H-pyrrolo[2,3-b]quinoxaline-3-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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