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2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide structure
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2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide

TL;DR: 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide (CAS 1173671-63-0) is a chemical compound with molecular formula C20H18N6O and molecular weight 358.1542 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide

Also Known As: Rhosin, Rhosin hydrochloride, 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide, (2R)-2-amino-3-(1H-indol-3-yl)-N'-[(E)-(quinoxalin-6-yl)methylidene]propanehydrazide

CAS Number
1173671-63-0
Molecular Formula
C20H18N6O
Molecular Weight
358.1542 g/mol
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Technical Specifications

Molecular FormulaC20H18N6O
Molecular Weight358.1542 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)109.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds5
Exact Mass358.1542 Da
Heavy Atoms27
Complexity541.0
SMILESC1=CC=C2C(=C1)C(=CN2)CC(C(=O)NN=CC3=CC4=NC=CN=C4C=C3)N
InChIKeyFGYHLIHEFHCMPP-UHFFFAOYSA-N

Chemical Property Profile of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide

XLogP
1.7
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
5
Heavy Atoms
27
Complexity
541.0
Exact Mass
358.1542
Monoisotopic Mass
358.1542
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-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide. Following Lipinski's Rule of Five, 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide has 3 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 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide?

The CAS number of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide is 1173671-63-0.

What is the molecular formula of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide?

The molecular formula of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide is C20H18N6O.

What is the molecular weight of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide?

The molecular weight of 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide is 358.1542 g/mol.

Where can I buy 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide?

You can request a quote for 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide?

Yes, CoreyChem provides custom synthesis services for 2-amino-3-(1H-indol-3-yl)-N-(quinoxalin-6-ylmethylideneamino)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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