2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide

C26H18N4O — CID 1034248

IUPAC2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C26H18N4O/c31-26(30-23-13-7-8-16-27-23)20-14-15-21-22(17-20)29-25(19-11-5-2-6-12-19)24(28-21)18-9-3-1-4-10-18/h1-17H,(H,27,30,31)
InChIKeyFXRGHLZVPIKDQI-UHFFFAOYSA-N
MW402.46 g/mol
LogP5.61
Rot. Bonds4

About 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide

2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide (PubChem CID 1034248) has the molecular formula C26H18N4O and a molecular weight of 402.46 g/mol. Its IUPAC name is 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide.

Molecular Properties

Compound Name2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
PubChem CID1034248
Molecular FormulaC26H18N4O
Molecular Weight402.46 g/mol
Exact Mass402.15
IUPAC Name2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide
SMILESO=C(Nc1ccccn1)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1
InChIInChI=1S/C26H18N4O/c31-26(30-23-13-7-8-16-27-23)20-14-15-21-22(17-20)29-25(19-11-5-2-6-12-19)24(28-21)18-9-3-1-4-10-18/h1-17H,(H,27,30,31)
InChIKeyFXRGHLZVPIKDQI-UHFFFAOYSA-N
XLogP5.61
TPSA67.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.46
LogP ≤ 55.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

pyrazine;N-pyridin-2-ylbenzamide
CID 158820949
N-ethyl-2,3-diphenylquinoxaline-6-carboxamide
CID 5261756
N'-(4-methylbenzoyl)-2,3-diphenylquinoxaline-6-carbohydrazide
CID 5261928
3-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-pyridin-2-ylbenzamide
CID 50828682
1-N-methyl-4-N-pyridin-2-ylbenzene-1,4-dicarboxamide
CID 145416212
N-pyridin-2-yl-1-benzofuran-5-carboxamide
CID 90129476
2,3-diphenyl-N-propylquinoxaline-6-carboxamide
CID 3107662
N-(2-ethyl-6-methylphenyl)-2,3-diphenylquinoxaline-6-carboxamide
CID 16644401
4-arsoroso-N-pyridin-2-ylbenzamide
CID 3027019
2,3-bis(4-phenylphenyl)quinoxaline-6-carboxylate
CID 4171467
N-(4,5-dimethyl-2-nitrophenyl)-2,3-diphenylquinoxaline-6-carboxamide
CID 5262009
N-pentyl-2,3-diphenylquinoxaline-6-carboxamide
CID 43853055

Frequently Asked Questions

What is the IUPAC name of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The IUPAC name of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide (CID 1034248) is 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide.
What is the SMILES notation for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The canonical SMILES for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide is O=C(Nc1ccccn1)c1ccc2nc(-c3ccccc3)c(-c3ccccc3)nc2c1.
What is the InChIKey of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
The InChIKey is FXRGHLZVPIKDQI-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H18N4O/c31-26(30-23-13-7-8-16-27-23)20-14-15-21-22(17-20)29-25(19-11-5-2-6-12-19)24(28-21)18-9-3-1-4-10-18/h1-17H,(H,27,30,31).
What are the key properties of 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide?
2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide has a molecular weight of 402.46 g/mol, XLogP of 5.61, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-diphenyl-N-pyridin-2-ylquinoxaline-6-carboxamide is sourced from PubChem (CID 1034248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).