N-ethyl-2,3-diphenylquinoxaline-6-carboxamide

C23H19N3O — CID 5261756

IUPACN-ethyl-2,3-diphenylquinoxaline-6-carboxamide
SMILESCCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H19N3O/c1-2-24-23(27)18-13-14-19-20(15-18)26-22(17-11-7-4-8-12-17)21(25-19)16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,24,27)
InChIKeyGDHPYSGYFQPVIT-UHFFFAOYSA-N
MW353.43 g/mol
LogP4.71
Rot. Bonds4

About N-ethyl-2,3-diphenylquinoxaline-6-carboxamide

N-ethyl-2,3-diphenylquinoxaline-6-carboxamide (PubChem CID 5261756) has the molecular formula C23H19N3O and a molecular weight of 353.43 g/mol. Its IUPAC name is N-ethyl-2,3-diphenylquinoxaline-6-carboxamide.

Molecular Properties

Compound NameN-ethyl-2,3-diphenylquinoxaline-6-carboxamide
PubChem CID5261756
Molecular FormulaC23H19N3O
Molecular Weight353.43 g/mol
Exact Mass353.15
IUPAC NameN-ethyl-2,3-diphenylquinoxaline-6-carboxamide
SMILESCCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C23H19N3O/c1-2-24-23(27)18-13-14-19-20(15-18)26-22(17-11-7-4-8-12-17)21(25-19)16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,24,27)
InChIKeyGDHPYSGYFQPVIT-UHFFFAOYSA-N
XLogP4.71
TPSA54.88 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.43
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-diphenyl-N-propylquinoxaline-6-carboxamide
CID 3107662
N-pentyl-2,3-diphenylquinoxaline-6-carboxamide
CID 43853055
N'-(4-methylbenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide
CID 5261928
N,2,3-triethylquinoxaline-6-carboxamide
CID 22588073
N-ethylbenzamide
CID 160772566
N-(2-ethyl-6-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide
CID 16644401
N-ethylbenzamide;hydrochloride
CID 57444995
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
2,3-bis(4-phenylphenyl)quinoxaline-6-carboxylate
CID 4171467
5-[7-[(4-ethylphenyl)methylcarbamoyl]-3-phenylquinoxalin-2-yl]pentanoic acid
CID 57410625

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2,3-diphenylquinoxaline-6-carboxamide?
The IUPAC name of N-ethyl-2,3-diphenylquinoxaline-6-carboxamide (CID 5261756) is N-ethyl-2,3-diphenylquinoxaline-6-carboxamide.
What is the SMILES notation for N-ethyl-2,3-diphenylquinoxaline-6-carboxamide?
The canonical SMILES for N-ethyl-2,3-diphenylquinoxaline-6-carboxamide is CCNC(=O)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of N-ethyl-2,3-diphenylquinoxaline-6-carboxamide?
The InChIKey is GDHPYSGYFQPVIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19N3O/c1-2-24-23(27)18-13-14-19-20(15-18)26-22(17-11-7-4-8-12-17)21(25-19)16-9-5-3-6-10-16/h3-15H,2H2,1H3,(H,24,27).
What are the key properties of N-ethyl-2,3-diphenylquinoxaline-6-carboxamide?
N-ethyl-2,3-diphenylquinoxaline-6-carboxamide has a molecular weight of 353.43 g/mol, XLogP of 4.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2,3-diphenylquinoxaline-6-carboxamide is sourced from PubChem (CID 5261756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).