6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide

C13H19N3O2 — CID 103805930

IUPAC6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NCC2CCCNC2)c[nH]1
InChIInChI=1S/C13H19N3O2/c1-9-5-12(17)11(8-15-9)13(18)16-7-10-3-2-4-14-6-10/h5,8,10,14H,2-4,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyGDXVNASOWLWLGC-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.41
Rot. Bonds3

About 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide

6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide (PubChem CID 103805930) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide.

Molecular Properties

Compound Name6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide
PubChem CID103805930
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC Name6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide
SMILESCc1cc(=O)c(C(=O)NCC2CCCNC2)c[nH]1
InChIInChI=1S/C13H19N3O2/c1-9-5-12(17)11(8-15-9)13(18)16-7-10-3-2-4-14-6-10/h5,8,10,14H,2-4,6-7H2,1H3,(H,15,17)(H,16,18)
InChIKeyGDXVNASOWLWLGC-UHFFFAOYSA-N
XLogP0.41
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(3-bromocyclohexyl)methyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 106133084
N-[(2-hydroxycyclopentyl)methyl]-6-methyl-4-oxo-1H-pyridine-3-carboxamide
CID 113247272
2-methyl-N-(piperidin-3-ylmethyl)furan-3-carboxamide
CID 60725298
5-chloro-2-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 82883859
2-iodo-5-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 119461515
6-methyl-4-oxo-N-[2-[(2S)-pyrrolidin-2-yl]ethyl]-1H-pyridine-3-carboxamide
CID 104955353
2-iodo-3-methyl-N-(piperidin-3-ylmethyl)benzamide
CID 113265456
1,3-dimethyl-N-(piperidin-3-ylmethyl)pyrazole-4-carboxamide;hydrochloride
CID 119460247
2,5-dichloro-N-(piperidin-3-ylmethyl)thiophene-3-carboxamide;hydrochloride
CID 119461858
2-oxo-N-(piperidin-3-ylmethyl)-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide
CID 119463989
2-methyl-N-(piperidin-3-ylmethyl)pyridine-3-carboxamide;dihydrochloride
CID 119462332
2-bromo-4-fluoro-N-(piperidin-3-ylmethyl)benzamide;hydrochloride
CID 119462396

Frequently Asked Questions

What is the IUPAC name of 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The IUPAC name of 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide (CID 103805930) is 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide.
What is the SMILES notation for 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The canonical SMILES for 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide is Cc1cc(=O)c(C(=O)NCC2CCCNC2)c[nH]1.
What is the InChIKey of 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide?
The InChIKey is GDXVNASOWLWLGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-5-12(17)11(8-15-9)13(18)16-7-10-3-2-4-14-6-10/h5,8,10,14H,2-4,6-7H2,1H3,(H,15,17)(H,16,18).
What are the key properties of 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide?
6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.41, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-4-oxo-N-(piperidin-3-ylmethyl)-1H-pyridine-3-carboxamide is sourced from PubChem (CID 103805930), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).