1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide

C12H15N3O3 — CID 103336874

IUPAC1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)c2c[nH]ccc2=O)C1
InChIInChI=1S/C12H15N3O3/c13-11(17)8-2-1-5-15(7-8)12(18)9-6-14-4-3-10(9)16/h3-4,6,8H,1-2,5,7H2,(H2,13,17)(H,14,16)
InChIKeySZKAXEJYTTUHPY-UHFFFAOYSA-N
MW249.27 g/mol
LogP-0.29
Rot. Bonds2

About 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide

1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide (PubChem CID 103336874) has the molecular formula C12H15N3O3 and a molecular weight of 249.27 g/mol. Its IUPAC name is 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide.

Molecular Properties

Compound Name1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
PubChem CID103336874
Molecular FormulaC12H15N3O3
Molecular Weight249.27 g/mol
Exact Mass249.11
IUPAC Name1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
SMILESNC(=O)C1CCCN(C(=O)c2c[nH]ccc2=O)C1
InChIInChI=1S/C12H15N3O3/c13-11(17)8-2-1-5-15(7-8)12(18)9-6-14-4-3-10(9)16/h3-4,6,8H,1-2,5,7H2,(H2,13,17)(H,14,16)
InChIKeySZKAXEJYTTUHPY-UHFFFAOYSA-N
XLogP-0.29
TPSA96.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.27
LogP ≤ 5-0.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(3-ethylpiperidine-1-carbonyl)-1H-pyridin-4-one
CID 103337171
(3R)-1-(6-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide
CID 28826297
1-(2-bromobenzoyl)piperidine-3-carboxamide
CID 24692766
1-(2-hydroxy-4-methylbenzoyl)piperidine-3-carboxamide
CID 43176610
(3S)-1-(4-fluorobenzoyl)piperidine-3-carboxamide
CID 68704612
3-(2-methylmorpholine-4-carbonyl)-1H-pyridin-4-one
CID 103336976
3-[3-(methoxymethyl)pyrrolidine-1-carbonyl]-1H-pyridin-4-one
CID 103337557
1-(2-amino-4-bromobenzoyl)piperidine-3-carboxamide
CID 79714737
1-(4-fluoro-2-iodobenzoyl)piperidine-3-carboxamide
CID 103617048
1-(3,5-dihydroxybenzoyl)piperidine-3-carboxamide
CID 103891600
1-(1-methyl-5-phenylpyrazole-4-carbonyl)piperidine-3-carboxamide
CID 146086934
1-(6-oxo-1-propylpyridazine-3-carbonyl)piperidine-3-carboxamide
CID 78784806

Frequently Asked Questions

What is the IUPAC name of 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The IUPAC name of 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide (CID 103336874) is 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide.
What is the SMILES notation for 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The canonical SMILES for 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide is NC(=O)C1CCCN(C(=O)c2c[nH]ccc2=O)C1.
What is the InChIKey of 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
The InChIKey is SZKAXEJYTTUHPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H15N3O3/c13-11(17)8-2-1-5-15(7-8)12(18)9-6-14-4-3-10(9)16/h3-4,6,8H,1-2,5,7H2,(H2,13,17)(H,14,16).
What are the key properties of 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide?
1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide has a molecular weight of 249.27 g/mol, XLogP of -0.29, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-oxo-1H-pyridine-3-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 103336874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).