2,3-diphenyl-N-propylquinoxaline-6-carboxamide

C24H21N3O — CID 3107662

IUPAC2,3-diphenyl-N-propylquinoxaline-6-carboxamide
SMILESCCCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C24H21N3O/c1-2-15-25-24(28)19-13-14-20-21(16-19)27-23(18-11-7-4-8-12-18)22(26-20)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3,(H,25,28)
InChIKeyWOGVENODNQXLHH-UHFFFAOYSA-N
MW367.45 g/mol
LogP5.10
Rot. Bonds5

About 2,3-diphenyl-N-propylquinoxaline-6-carboxamide

2,3-diphenyl-N-propylquinoxaline-6-carboxamide (PubChem CID 3107662) has the molecular formula C24H21N3O and a molecular weight of 367.45 g/mol. Its IUPAC name is 2,3-diphenyl-N-propylquinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-diphenyl-N-propylquinoxaline-6-carboxamide
PubChem CID3107662
Molecular FormulaC24H21N3O
Molecular Weight367.45 g/mol
Exact Mass367.17
IUPAC Name2,3-diphenyl-N-propylquinoxaline-6-carboxamide
SMILESCCCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C24H21N3O/c1-2-15-25-24(28)19-13-14-20-21(16-19)27-23(18-11-7-4-8-12-18)22(26-20)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3,(H,25,28)
InChIKeyWOGVENODNQXLHH-UHFFFAOYSA-N
XLogP5.10
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500367.45
LogP ≤ 55.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2,3-diphenyl-N-propylquinoxaline-6-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-pentyl-2,3-diphenylquinoxaline-6-carboxamide
CID 43853055
N-ethyl-2,3-diphenylquinoxaline-6-carboxamide
CID 5261756
N'-(4-methylbenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide
CID 5261928
N-(2-ethyl-6-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide
CID 16644401
N-propylnaphthalene-2-carboxamide
CID 6624536
3-(4-methylphenyl)-2-phenylquinoxaline-6-carboxylic acid
CID 90115939
N-(1-naphthalen-1-ylethyl)-2,3-diphenylquinoxaline-6-carboxamide
CID 43853062
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
CID 1034248
N-[3-[ethenyl-[(Z)-prop-1-enyl]amino]propyl]-3-phenyl-2-(3-sulfanylphenyl)quinoxaline-6-carboxamide
CID 144949051
(E)-but-2-enedioic acid;N-propylbenzamide
CID 69498373
2-methyl-N-propyl-3H-benzimidazole-5-carboxamide
CID 594617
3-(3,5-dimethoxyphenyl)-N-(3-imidazol-1-ylpropyl)-2-phenylquinoxaline-6-carboxamide
CID 118463545

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-N-propylquinoxaline-6-carboxamide?
The IUPAC name of 2,3-diphenyl-N-propylquinoxaline-6-carboxamide (CID 3107662) is 2,3-diphenyl-N-propylquinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-diphenyl-N-propylquinoxaline-6-carboxamide?
The canonical SMILES for 2,3-diphenyl-N-propylquinoxaline-6-carboxamide is CCCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 2,3-diphenyl-N-propylquinoxaline-6-carboxamide?
The InChIKey is WOGVENODNQXLHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N3O/c1-2-15-25-24(28)19-13-14-20-21(16-19)27-23(18-11-7-4-8-12-18)22(26-20)17-9-5-3-6-10-17/h3-14,16H,2,15H2,1H3,(H,25,28).
What are the key properties of 2,3-diphenyl-N-propylquinoxaline-6-carboxamide?
2,3-diphenyl-N-propylquinoxaline-6-carboxamide has a molecular weight of 367.45 g/mol, XLogP of 5.10, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-N-propylquinoxaline-6-carboxamide is sourced from PubChem (CID 3107662), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).