N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide

C12H17N3O — CID 103814497

IUPACN-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1cncc(NC(=O)C2CCCCN2)c1
InChIInChI=1S/C12H17N3O/c1-9-6-10(8-13-7-9)15-12(16)11-4-2-3-5-14-11/h6-8,11,14H,2-5H2,1H3,(H,15,16)
InChIKeyFBTKWTMVCZWTPH-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.47
Rot. Bonds2

About N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide

N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide (PubChem CID 103814497) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide.

Molecular Properties

Compound NameN-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
PubChem CID103814497
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-(5-methyl-3-pyridinyl)piperidine-2-carboxamide
SMILESCc1cncc(NC(=O)C2CCCCN2)c1
InChIInChI=1S/C12H17N3O/c1-9-6-10(8-13-7-9)15-12(16)11-4-2-3-5-14-11/h6-8,11,14H,2-5H2,1H3,(H,15,16)
InChIKeyFBTKWTMVCZWTPH-UHFFFAOYSA-N
XLogP1.47
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-(5-methyl-3-pyridinyl)pyrrolidine-2-carboxamide;dihydrochloride
CID 119884720
5-[[(2R)-piperidine-2-carbonyl]amino]pyridine-3-carboxylic acid
CID 104913917
(2S)-N-(3,5-dimethylphenyl)pyrrolidine-2-carboxamide;hydrochloride
CID 67505940
(2R)-N-(4-methylphenyl)piperidine-2-carboxamide;hydrochloride
CID 119670939
ethane;N-(5-methyl-3-pyridinyl)cyclopropanecarboxamide
CID 144888872
(2R)-N-(4-bromo-3,5-dimethylphenyl)pyrrolidine-2-carboxamide
CID 107574285
(2R)-N-pyridin-4-ylpiperidine-2-carboxamide;dihydrochloride
CID 119827101
N-pyridin-4-ylazocane-2-carboxamide
CID 114240041
(2R)-N-(3-hydroxy-4-methylphenyl)piperidine-2-carboxamide
CID 107701571
(2S)-N-pyridin-3-ylpyrrolidine-2-carboxamide
CID 10607737
(2S)-N-(2-bromo-5-methylphenyl)piperidine-2-carboxamide
CID 104914544
N-(4-fluoro-3-methylphenyl)piperidine-2-carboxamide
CID 62814041

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide?
The IUPAC name of N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide (CID 103814497) is N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide.
What is the SMILES notation for N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide?
The canonical SMILES for N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide is Cc1cncc(NC(=O)C2CCCCN2)c1.
What is the InChIKey of N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide?
The InChIKey is FBTKWTMVCZWTPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-6-10(8-13-7-9)15-12(16)11-4-2-3-5-14-11/h6-8,11,14H,2-5H2,1H3,(H,15,16).
What are the key properties of N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide?
N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.47, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-3-pyridinyl)piperidine-2-carboxamide is sourced from PubChem (CID 103814497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).