N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide

C13H19N3O2 — CID 119343326

IUPACN-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1cc(=O)n(C)cc1NC(=O)C1CCCCN1
InChIInChI=1S/C13H19N3O2/c1-9-7-12(17)16(2)8-11(9)15-13(18)10-5-3-4-6-14-10/h7-8,10,14H,3-6H2,1-2H3,(H,15,18)
InChIKeyROYYGGGIRLUWCQ-UHFFFAOYSA-N
MW249.31 g/mol
LogP0.77
Rot. Bonds2

About N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide

N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 119343326) has the molecular formula C13H19N3O2 and a molecular weight of 249.31 g/mol. Its IUPAC name is N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide
PubChem CID119343326
Molecular FormulaC13H19N3O2
Molecular Weight249.31 g/mol
Exact Mass249.15
IUPAC NameN-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1cc(=O)n(C)cc1NC(=O)C1CCCCN1
InChIInChI=1S/C13H19N3O2/c1-9-7-12(17)16(2)8-11(9)15-13(18)10-5-3-4-6-14-10/h7-8,10,14H,3-6H2,1-2H3,(H,15,18)
InChIKeyROYYGGGIRLUWCQ-UHFFFAOYSA-N
XLogP0.77
TPSA63.13 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.31
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-N-(4-hydroxy-2,5-dimethylphenyl)piperidine-2-carboxamide
CID 106954490
N-(2,4,5-trimethylphenyl)pyrrolidine-2-carboxamide
CID 82495828
N-(2,5-difluoro-4-methylphenyl)piperidine-2-carboxamide
CID 103586007
(2S)-N-(1-methyl-6-oxo-3-pyridinyl)pyrrolidine-2-carboxamide
CID 61178864
(2S)-N-(1-methyl-2-oxo-4-pyridinyl)pyrrolidine-2-carboxamide
CID 164573536
(2R)-N-(2,4-dimethyl-5-nitrophenyl)piperidine-2-carboxamide
CID 104914716
methyl 3-methyl-4-(piperidine-2-carbonylamino)benzoate
CID 43712698
(2R)-N-(4-acetamido-3-methylphenyl)piperidine-2-carboxamide
CID 103808431
(2S)-N-(5-fluoro-2-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119674019
N-(5-chloro-2-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119264186
N-(2-methyl-4-nitrophenyl)piperidine-2-carboxamide
CID 43708505
(2R)-N-[2-methyl-4-(pyrrolidine-1-carbonyl)phenyl]piperidine-2-carboxamide;hydrochloride
CID 154915135

Frequently Asked Questions

What is the IUPAC name of N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide (CID 119343326) is N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide is Cc1cc(=O)n(C)cc1NC(=O)C1CCCCN1.
What is the InChIKey of N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is ROYYGGGIRLUWCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O2/c1-9-7-12(17)16(2)8-11(9)15-13(18)10-5-3-4-6-14-10/h7-8,10,14H,3-6H2,1-2H3,(H,15,18).
What are the key properties of N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide?
N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 249.31 g/mol, XLogP of 0.77, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1,4-dimethyl-6-oxo-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 119343326), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).