2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide

C19H17N3O2 — CID 95975984

IUPAC2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
SMILESC[C@H](NC(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccccn1
InChIInChI=1S/C19H17N3O2/c1-13(16-9-5-6-12-20-16)21-18(23)15-10-11-17(22-19(15)24)14-7-3-2-4-8-14/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m0/s1
InChIKeyDJGTUMDIILVSDL-ZDUSSCGKSA-N
MW319.36 g/mol
LogP2.93
Rot. Bonds4

About 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide

2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide (PubChem CID 95975984) has the molecular formula C19H17N3O2 and a molecular weight of 319.36 g/mol. Its IUPAC name is 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
PubChem CID95975984
Molecular FormulaC19H17N3O2
Molecular Weight319.36 g/mol
Exact Mass319.13
IUPAC Name2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
SMILESC[C@H](NC(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccccn1
InChIInChI=1S/C19H17N3O2/c1-13(16-9-5-6-12-20-16)21-18(23)15-10-11-17(22-19(15)24)14-7-3-2-4-8-14/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m0/s1
InChIKeyDJGTUMDIILVSDL-ZDUSSCGKSA-N
XLogP2.93
TPSA74.85 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500319.36
LogP ≤ 52.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

6-methyl-2-oxo-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide
CID 95976232
N-[(1S)-1-(5-amino-1,3,4-thiadiazol-2-yl)ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 97142637
N-[1-(methylamino)-1-oxopropan-2-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 138041610
2-(methylamino)-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406697
(2R)-4-methyl-2-[(2-oxo-6-pyridin-2-yl-1H-pyridine-3-carbonyl)amino]pentanoic acid
CID 119363027
N-[1-[2-(methanesulfonamido)phenyl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55933470
2-chloro-N-[(1S)-1-pyridin-2-ylethyl]benzamide
CID 36804802
N-[(1R)-1-[5-methyl-1-(2-methylphenyl)pyrazol-4-yl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 25279162
2-amino-4-chloro-N-[(1R)-1-pyridin-2-ylethyl]benzamide
CID 81406870
2-oxo-6-phenyl-1H-pyridine-3-carbohydrazide
CID 82521335
N-[1-[4-[(4-fluorobenzoyl)amino]phenyl]ethyl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 55917067
3-hydroxy-2-methyl-N-(1-pyridin-2-ylethyl)benzamide
CID 82829719

Frequently Asked Questions

What is the IUPAC name of 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide?
The IUPAC name of 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide (CID 95975984) is 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide.
What is the SMILES notation for 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide?
The canonical SMILES for 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide is C[C@H](NC(=O)c1ccc(-c2ccccc2)[nH]c1=O)c1ccccn1.
What is the InChIKey of 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide?
The InChIKey is DJGTUMDIILVSDL-ZDUSSCGKSA-N. The full InChI is InChI=1S/C19H17N3O2/c1-13(16-9-5-6-12-20-16)21-18(23)15-10-11-17(22-19(15)24)14-7-3-2-4-8-14/h2-13H,1H3,(H,21,23)(H,22,24)/t13-/m0/s1.
What are the key properties of 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide?
2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide has a molecular weight of 319.36 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-6-phenyl-N-[(1S)-1-pyridin-2-ylethyl]-1H-pyridine-3-carboxamide is sourced from PubChem (CID 95975984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).