N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

C12H17N3O — CID 43185838

IUPACN-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCNC2)n1
InChIInChI=1S/C12H17N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2,4,6,10,13H,3,5,7-8H2,1H3,(H,14,15,16)
InChIKeyUQZKVMVFUAGCDX-UHFFFAOYSA-N
MW219.29 g/mol
LogP1.33
Rot. Bonds2

About N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide

N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (PubChem CID 43185838) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
PubChem CID43185838
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC NameN-(6-methyl-2-pyridinyl)piperidine-3-carboxamide
SMILESCc1cccc(NC(=O)C2CCCNC2)n1
InChIInChI=1S/C12H17N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2,4,6,10,13H,3,5,7-8H2,1H3,(H,14,15,16)
InChIKeyUQZKVMVFUAGCDX-UHFFFAOYSA-N
XLogP1.33
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 ≤ 51.33
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(6-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 22690147
1-N,4-N-bis(6-methyl-2-pyridinyl)cyclohexane-1,4-dicarboxamide
CID 25469709
(3R)-N-(2,6-dimethyl-3-pyridinyl)piperidine-3-carboxamide
CID 81133991
N-(5-bromo-6-methyl-2-pyridinyl)piperidine-3-carboxamide
CID 79048485
N-(6-methyl-2-pyridinyl)-1-(piperidine-4-carbonyl)piperidine-3-carboxamide
CID 119855048
cis-(1R,3S)-3-[(6-methyl-2-pyridinyl)carbamoyl]cyclopentane-1-carboxylic acid
CID 95401115
N-[6-(cyclohexanecarbonylamino)-2-pyridinyl]cyclohexanecarboxamide
CID 5223932
(3S)-N-(1,2-oxazol-3-yl)piperidine-3-carboxamide
CID 81139342
N-(3-iodophenyl)piperidine-3-carboxamide;hydrochloride
CID 119263523
N-(2-methyl-6-propan-2-ylphenyl)piperidine-3-carboxamide;hydrochloride
CID 119263416
N-(6-methyl-2-pyridinyl)-1-piperidin-4-ylpyrrolidine-2-carboxamide
CID 61019426
(3S)-N-(2,5-dimethylpyrrol-1-yl)piperidine-3-carboxamide
CID 81134213

Frequently Asked Questions

What is the IUPAC name of N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The IUPAC name of N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide (CID 43185838) is N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide.
What is the SMILES notation for N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The canonical SMILES for N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is Cc1cccc(NC(=O)C2CCCNC2)n1.
What is the InChIKey of N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
The InChIKey is UQZKVMVFUAGCDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-9-4-2-6-11(14-9)15-12(16)10-5-3-7-13-8-10/h2,4,6,10,13H,3,5,7-8H2,1H3,(H,14,15,16).
What are the key properties of N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide?
N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 1.33, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-methyl-2-pyridinyl)piperidine-3-carboxamide is sourced from PubChem (CID 43185838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).