1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide

C15H23N3O — CID 166707698

IUPAC1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(C)c1ccc(NC(=O)C2CCN(C)CC2)nc1
InChIInChI=1S/C15H23N3O/c1-11(2)13-4-5-14(16-10-13)17-15(19)12-6-8-18(3)9-7-12/h4-5,10-12H,6-9H2,1-3H3,(H,16,17,19)
InChIKeyHGKMCJFCGLGNMW-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.49
Rot. Bonds3

About 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide

1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide (PubChem CID 166707698) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide.

Molecular Properties

Compound Name1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide
PubChem CID166707698
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide
SMILESCC(C)c1ccc(NC(=O)C2CCN(C)CC2)nc1
InChIInChI=1S/C15H23N3O/c1-11(2)13-4-5-14(16-10-13)17-15(19)12-6-8-18(3)9-7-12/h4-5,10-12H,6-9H2,1-3H3,(H,16,17,19)
InChIKeyHGKMCJFCGLGNMW-UHFFFAOYSA-N
XLogP2.49
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-bromo-2-pyridinyl)-1-(4-propan-2-ylphenyl)sulfonylpiperidine-4-carboxamide
CID 55363461
N-(5-chloro-2-pyridinyl)-1-[3-(4-propan-2-ylphenyl)propanoyl]piperidine-4-carboxamide
CID 55923776
2-[4-[(5-methyl-2-pyridinyl)carbamoyl]piperidin-1-yl]propanoic acid
CID 119924327
N-[6-(4-propan-2-ylanilino)-3-pyridinyl]cyclobutanecarboxamide
CID 113017854
2-amino-N-(5-propan-2-yl-2-pyridinyl)acetamide
CID 167366169
1-[(1S)-2-methyl-1-phenylpropyl]-N-(5-methyl-2-pyridinyl)piperidine-4-carboxamide
CID 97006508
1-acetyl-N-(5-fluoro-2-pyridinyl)piperidine-4-carboxamide
CID 163343949
N-(5-bromo-2-pyridinyl)-1-[(2S)-1-oxo-1-(2-propan-2-ylanilino)propan-2-yl]piperidine-4-carboxamide
CID 51961356
N-(5-propan-2-yl-2-pyridinyl)benzamide
CID 170385560
N-[5-(4-methylpiperazin-1-yl)-2-pyridinyl]oxolane-3-carboxamide
CID 86850853
N-(5-methyl-2-pyridinyl)-1-(2-propan-2-ylsulfonylpropanoyl)piperidine-4-carboxamide
CID 55993439
ethane;N-(4-propan-2-ylphenyl)cyclopropanecarboxamide
CID 143709659

Frequently Asked Questions

What is the IUPAC name of 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide?
The IUPAC name of 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide (CID 166707698) is 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide.
What is the SMILES notation for 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide?
The canonical SMILES for 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide is CC(C)c1ccc(NC(=O)C2CCN(C)CC2)nc1.
What is the InChIKey of 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide?
The InChIKey is HGKMCJFCGLGNMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-11(2)13-4-5-14(16-10-13)17-15(19)12-6-8-18(3)9-7-12/h4-5,10-12H,6-9H2,1-3H3,(H,16,17,19).
What are the key properties of 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide?
1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.49, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N-(5-propan-2-yl-2-pyridinyl)piperidine-4-carboxamide is sourced from PubChem (CID 166707698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).