N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide

C17H12N4O2 — CID 13169436

IUPACN-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide
SMILESNc1ccccc1NC(=O)c1coc2nc3ccccc3nc12
InChIInChI=1S/C17H12N4O2/c18-11-5-1-2-6-12(11)20-16(22)10-9-23-17-15(10)19-13-7-3-4-8-14(13)21-17/h1-9H,18H2,(H,20,22)
InChIKeyUOXQGYRDOCSXEI-UHFFFAOYSA-N
MW304.31 g/mol
LogP3.21
Rot. Bonds2

About N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide

N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide (PubChem CID 13169436) has the molecular formula C17H12N4O2 and a molecular weight of 304.31 g/mol. Its IUPAC name is N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide.

Molecular Properties

Compound NameN-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide
PubChem CID13169436
Molecular FormulaC17H12N4O2
Molecular Weight304.31 g/mol
Exact Mass304.10
IUPAC NameN-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide
SMILESNc1ccccc1NC(=O)c1coc2nc3ccccc3nc12
InChIInChI=1S/C17H12N4O2/c18-11-5-1-2-6-12(11)20-16(22)10-9-23-17-15(10)19-13-7-3-4-8-14(13)21-17/h1-9H,18H2,(H,20,22)
InChIKeyUOXQGYRDOCSXEI-UHFFFAOYSA-N
XLogP3.21
TPSA94.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.31
LogP ≤ 53.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

Analyze N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(2-aminophenyl)-2-chlorobenzamide
CID 684680
N-(2-aminophenyl)-3-(1,2,3-trihydroxypropyl)quinoxaline-2-carboxamide
CID 3718203
N-(2-aminophenyl)-4-hydroxybenzamide;ethane
CID 145225833
N-(2-aminophenyl)-6-oxopyran-3-carboxamide
CID 43600019
4-[(2-aminophenyl)carbamoyl]benzoic acid
CID 61408098
2-amino-N-(2H-benzotriazol-4-yl)benzamide
CID 110474353
N-(2-aminophenyl)-3-phenylquinoxalin-4-ium-2-carboxamide
CID 162403612
2-amino-N-[2-[[2-(phenylcarbamoyl)phenyl]carbamoyl]phenyl]benzamide
CID 71601154
N-(2-aminophenyl)-4-(hydroxyamino)benzamide
CID 155418611
N-(2-aminophenyl)-4-methylthiophene-3-carboxamide
CID 79802569
[2-[(2-aminobenzoyl)amino]phenyl]carbamic acid
CID 69256283
N-(2-aminophenyl)-4-fluoro-2-hydroxybenzamide
CID 107012970

Frequently Asked Questions

What is the IUPAC name of N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide?
The IUPAC name of N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide (CID 13169436) is N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide.
What is the SMILES notation for N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide?
The canonical SMILES for N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide is Nc1ccccc1NC(=O)c1coc2nc3ccccc3nc12.
What is the InChIKey of N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide?
The InChIKey is UOXQGYRDOCSXEI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12N4O2/c18-11-5-1-2-6-12(11)20-16(22)10-9-23-17-15(10)19-13-7-3-4-8-14(13)21-17/h1-9H,18H2,(H,20,22).
What are the key properties of N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide?
N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide has a molecular weight of 304.31 g/mol, XLogP of 3.21, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminophenyl)furo[3,2-b]quinoxaline-3-carboxamide is sourced from PubChem (CID 13169436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).