(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide

C18H16N2O2 — CID 95989422

IUPAC(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide
SMILESNC(=O)[C@H]1C(=O)N[C@@H](c2ccccc2)C=C1c1ccccc1
InChIInChI=1S/C18H16N2O2/c19-17(21)16-14(12-7-3-1-4-8-12)11-15(20-18(16)22)13-9-5-2-6-10-13/h1-11,15-16H,(H2,19,21)(H,20,22)/t15-,16+/m1/s1
InChIKeyGENHYOVKLGWUIW-CVEARBPZSA-N
MW292.34 g/mol
LogP2.04
Rot. Bonds3

About (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide

(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide (PubChem CID 95989422) has the molecular formula C18H16N2O2 and a molecular weight of 292.34 g/mol. Its IUPAC name is (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide.

Molecular Properties

Compound Name(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide
PubChem CID95989422
Molecular FormulaC18H16N2O2
Molecular Weight292.34 g/mol
Exact Mass292.12
IUPAC Name(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide
SMILESNC(=O)[C@H]1C(=O)N[C@@H](c2ccccc2)C=C1c1ccccc1
InChIInChI=1S/C18H16N2O2/c19-17(21)16-14(12-7-3-1-4-8-12)11-15(20-18(16)22)13-9-5-2-6-10-13/h1-11,15-16H,(H2,19,21)(H,20,22)/t15-,16+/m1/s1
InChIKeyGENHYOVKLGWUIW-CVEARBPZSA-N
XLogP2.04
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 52.04
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Analyze (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-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

(4S,5R)-2-phenyl-1,3-dioxolane-4,5-dicarboxamide
CID 774799
(4S)-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-6-carboxylate
CID 2426874
4-(4-hydroxyphenyl)-6-phenyl-3,4-dihydro-1H-pyrimidin-2-one
CID 45066445
(2R,3S)-3-phenylaziridine-2-carboxamide
CID 23727454
(2-phenylcycloprop-2-en-1-yl)benzene
CID 12828641
(3R,6S)-3,6-diphenylpiperazine-2,5-dione
CID 11323083
2,4-diphenyl-1,2-dihydropyridine
CID 18001057
2-phenylcyclobutane-1-carboxamide
CID 132565333
(4R)-5-acetyl-4,6-diphenyl-3,4-dihydro-1H-pyrimidin-2-one
CID 7379197
(2R,3S)-3-phenyloxirane-2-carboxamide
CID 10931765
(2S,3S)-3-phenyl-2,3-dihydro-1H-indole-2-carboxamide
CID 100944790
3-phenyl-2H-pyran-2-carboxamide
CID 150705883

Frequently Asked Questions

What is the IUPAC name of (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide?
The IUPAC name of (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide (CID 95989422) is (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide.
What is the SMILES notation for (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide?
The canonical SMILES for (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide is NC(=O)[C@H]1C(=O)N[C@@H](c2ccccc2)C=C1c1ccccc1.
What is the InChIKey of (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide?
The InChIKey is GENHYOVKLGWUIW-CVEARBPZSA-N. The full InChI is InChI=1S/C18H16N2O2/c19-17(21)16-14(12-7-3-1-4-8-12)11-15(20-18(16)22)13-9-5-2-6-10-13/h1-11,15-16H,(H2,19,21)(H,20,22)/t15-,16+/m1/s1.
What are the key properties of (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide?
(2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide has a molecular weight of 292.34 g/mol, XLogP of 2.04, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R,5S)-6-oxo-2,4-diphenyl-2,5-dihydro-1H-pyridine-5-carboxamide is sourced from PubChem (CID 95989422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).