6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide

C17H18N2O3 — CID 119033513

IUPAC6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NC2CCOC2)cc1-c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-11-14(12-5-3-2-4-6-12)9-15(16(20)18-11)17(21)19-13-7-8-22-10-13/h2-6,9,13H,7-8,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyRBMKZNXKNDKKRW-UHFFFAOYSA-N
MW298.34 g/mol
LogP1.87
Rot. Bonds3

About 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide

6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide (PubChem CID 119033513) has the molecular formula C17H18N2O3 and a molecular weight of 298.34 g/mol. Its IUPAC name is 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide
PubChem CID119033513
Molecular FormulaC17H18N2O3
Molecular Weight298.34 g/mol
Exact Mass298.13
IUPAC Name6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide
SMILESCc1[nH]c(=O)c(C(=O)NC2CCOC2)cc1-c1ccccc1
InChIInChI=1S/C17H18N2O3/c1-11-14(12-5-3-2-4-6-12)9-15(16(20)18-11)17(21)19-13-7-8-22-10-13/h2-6,9,13H,7-8,10H2,1H3,(H,18,20)(H,19,21)
InChIKeyRBMKZNXKNDKKRW-UHFFFAOYSA-N
XLogP1.87
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.34
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3S)-oxan-3-yl]-2-oxo-6-phenyl-1H-pyridine-3-carboxamide
CID 129396964
2-methyl-N-[(3S)-oxolan-3-yl]benzamide
CID 70955221
2-methyl-N-[(3R)-oxolan-3-yl]benzamide
CID 70845923
N-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide;2,2,2-trifluoroacetic acid
CID 167908530
N-[(3-hydroxycyclohexyl)methyl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 111825443
2-(oxan-4-ylcarbamoyl)-6-phenylbenzoic acid
CID 123160028
N-(2-ethyl-2-hydroxybutyl)-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 111825632
2-hydroxy-5-methyl-N-(oxolan-3-yl)benzamide
CID 80712573
N-[(1S)-1-amino-2,3-dihydro-1H-inden-5-yl]-6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxamide
CID 166329777
N-[(3S)-1-(6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carbonyl)piperidin-3-yl]butanamide
CID 96529433
2-(ethylamino)-4-methyl-N-(oxolan-3-yl)benzamide
CID 80714846
(2-methoxycyclopentyl) 6-methyl-2-oxo-5-phenyl-1H-pyridine-3-carboxylate
CID 84586297

Frequently Asked Questions

What is the IUPAC name of 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide (CID 119033513) is 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide is Cc1[nH]c(=O)c(C(=O)NC2CCOC2)cc1-c1ccccc1.
What is the InChIKey of 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide?
The InChIKey is RBMKZNXKNDKKRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O3/c1-11-14(12-5-3-2-4-6-12)9-15(16(20)18-11)17(21)19-13-7-8-22-10-13/h2-6,9,13H,7-8,10H2,1H3,(H,18,20)(H,19,21).
What are the key properties of 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide?
6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide has a molecular weight of 298.34 g/mol, XLogP of 1.87, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-2-oxo-N-(oxolan-3-yl)-5-phenyl-1H-pyridine-3-carboxamide is sourced from PubChem (CID 119033513), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).