1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide

C18H19N3O3 — CID 16872669

IUPAC1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C18H19N3O3/c22-16(20-14-7-2-1-3-8-14)13-6-5-11-21(12-13)18(24)15-9-4-10-19-17(15)23/h1-4,7-10,13H,5-6,11-12H2,(H,19,23)(H,20,22)
InChIKeyJGECALKDNLPGOF-UHFFFAOYSA-N
MW325.37 g/mol
LogP1.87
Rot. Bonds3

About 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide

1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide (PubChem CID 16872669) has the molecular formula C18H19N3O3 and a molecular weight of 325.37 g/mol. Its IUPAC name is 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide.

Molecular Properties

Compound Name1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
PubChem CID16872669
Molecular FormulaC18H19N3O3
Molecular Weight325.37 g/mol
Exact Mass325.14
IUPAC Name1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide
SMILESO=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc[nH]c2=O)C1
InChIInChI=1S/C18H19N3O3/c22-16(20-14-7-2-1-3-8-14)13-6-5-11-21(12-13)18(24)15-9-4-10-19-17(15)23/h1-4,7-10,13H,5-6,11-12H2,(H,19,23)(H,20,22)
InChIKeyJGECALKDNLPGOF-UHFFFAOYSA-N
XLogP1.87
TPSA82.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.37
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-methylbenzoyl)-N-phenylpiperidine-3-carboxamide
CID 17395315
methyl (3S)-1-(2-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxylate
CID 78919707
(3R)-1-(2-benzoylbenzoyl)-N-phenylpiperidine-3-carboxamide
CID 26049540
(3S)-1-(2-anilinobenzoyl)-N-phenylpiperidine-3-carboxamide
CID 27745492
(3R)-1-(1H-indole-2-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 41129779
1-(2,3-dimethoxybenzoyl)-N-phenylpiperidine-3-carboxamide
CID 18124202
1-[2-[(4-fluorophenyl)methoxy]benzoyl]-N-phenylpiperidine-3-carboxamide
CID 16575119
(3S)-3-N-(4-fluorophenyl)-1-N-phenylpiperidine-1,3-dicarboxamide
CID 9070375
1-[1-(cyclopropanecarbonyl)piperidine-4-carbonyl]-N-phenylpiperidine-3-carboxamide
CID 46653762
(3R)-1-(4-methoxynaphthalene-1-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 25493135
1-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)-N-phenylpiperidine-3-carboxamide
CID 134053187
3-N-phenyl-1-N-propan-2-ylpiperidine-1,3-dicarboxamide
CID 42928143

Frequently Asked Questions

What is the IUPAC name of 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide?
The IUPAC name of 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide (CID 16872669) is 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide.
What is the SMILES notation for 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide?
The canonical SMILES for 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide is O=C(Nc1ccccc1)C1CCCN(C(=O)c2ccc[nH]c2=O)C1.
What is the InChIKey of 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide?
The InChIKey is JGECALKDNLPGOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H19N3O3/c22-16(20-14-7-2-1-3-8-14)13-6-5-11-21(12-13)18(24)15-9-4-10-19-17(15)23/h1-4,7-10,13H,5-6,11-12H2,(H,19,23)(H,20,22).
What are the key properties of 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide?
1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide has a molecular weight of 325.37 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 1-(2-oxo-1H-pyridine-3-carbonyl)-N-phenylpiperidine-3-carboxamide is sourced from PubChem (CID 16872669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).