N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride

C12H18ClN3O2 — CID 119289618

IUPACN-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.Cn1cc(NC(=O)C2CCCCN2)ccc1=O
InChIInChI=1S/C12H17N3O2.ClH/c1-15-8-9(5-6-11(15)16)14-12(17)10-4-2-3-7-13-10;/h5-6,8,10,13H,2-4,7H2,1H3,(H,14,17);1H
InChIKeyKMNLDEOPEMMRJP-UHFFFAOYSA-N
MW271.75 g/mol
LogP0.89
Rot. Bonds2

About N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride

N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride (PubChem CID 119289618) has the molecular formula C12H18ClN3O2 and a molecular weight of 271.75 g/mol. Its IUPAC name is N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
PubChem CID119289618
Molecular FormulaC12H18ClN3O2
Molecular Weight271.75 g/mol
Exact Mass271.11
IUPAC NameN-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride
SMILESCl.Cn1cc(NC(=O)C2CCCCN2)ccc1=O
InChIInChI=1S/C12H17N3O2.ClH/c1-15-8-9(5-6-11(15)16)14-12(17)10-4-2-3-7-13-10;/h5-6,8,10,13H,2-4,7H2,1H3,(H,14,17);1H
InChIKeyKMNLDEOPEMMRJP-UHFFFAOYSA-N
XLogP0.89
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.75
LogP ≤ 50.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-acetamido-2-oxo-1-pyridinyl)-N-cyclohexylacetamide
CID 45268244
N-(6-oxo-1-propyl-3-pyridinyl)pyrrolidine-2-carboxamide
CID 54862504
N-[(3S)-2-oxoazepan-3-yl]-2-(2-oxo-1-pyridinyl)acetamide
CID 93865091
(3S)-1-methyl-4-(6-oxo-1H-pyridine-2-carbonyl)-3-propan-2-ylpiperazin-2-one
CID 164630136
6-[(3S)-4-cyclopentyl-3-methylpiperazine-1-carbonyl]-1H-pyridin-2-one
CID 164640688
5-Fluoro-1-(1-methylpiperidin-4-yl)-3-(propan-2-ylamino)pyridin-2-one
CID 137449036
1-[(3S)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449077
1-[(3R)-1-(2-fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449078
1-[1-(2-Fluoroethyl)piperidin-4-yl]-3-(methylamino)pyridin-2-one
CID 137449100
1-[1-(2-Fluoroethyl)piperidin-3-yl]-3-(methylamino)pyridin-2-one
CID 137449107
1-[(3R,4S)-3-fluoro-1-methylpiperidin-4-yl]-3-(methylamino)pyridin-2-one
CID 137449525
1-[(3S,4R)-3-fluoro-1-methylpiperidin-4-yl]-3-(methylamino)pyridin-2-one
CID 137449526

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride (CID 119289618) is N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride is Cl.Cn1cc(NC(=O)C2CCCCN2)ccc1=O.
What is the InChIKey of N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
The InChIKey is KMNLDEOPEMMRJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O2.ClH/c1-15-8-9(5-6-11(15)16)14-12(17)10-4-2-3-7-13-10;/h5-6,8,10,13H,2-4,7H2,1H3,(H,14,17);1H.
What are the key properties of N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride?
N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride has a molecular weight of 271.75 g/mol, XLogP of 0.89, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119289618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).