N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide

C15H23N3O — CID 55179341

IUPACN-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)c2ccccn2)CCCNC1
InChIInChI=1S/C15H23N3O/c1-3-8-15(9-6-10-16-12-15)14(19)18(2)13-7-4-5-11-17-13/h4-5,7,11,16H,3,6,8-10,12H2,1-2H3
InChIKeyXOTBUKRRLSHUTH-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.21
Rot. Bonds4

About N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide

N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide (PubChem CID 55179341) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide.

Molecular Properties

Compound NameN-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide
PubChem CID55179341
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC NameN-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide
SMILESCCCC1(C(=O)N(C)c2ccccn2)CCCNC1
InChIInChI=1S/C15H23N3O/c1-3-8-15(9-6-10-16-12-15)14(19)18(2)13-7-4-5-11-17-13/h4-5,7,11,16H,3,6,8-10,12H2,1-2H3
InChIKeyXOTBUKRRLSHUTH-UHFFFAOYSA-N
XLogP2.21
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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2-(Pivaloylamino)pyridine
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Dipyridodiazepinone deriv. 35
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(3S,5R)-5-N-cyclopropyl-3-N-[(2R)-1-ethoxy-4-methylpentan-2-yl]-5-N-(5-propan-2-yl-2-pyridinyl)piperidine-3,5-dicarboxamide
CID 25222059
N,N'-Di-pyridin-2-yl-malonamide
CID 565132
N-ethyl-2-(4-methylpiperazin-1-yl)pyridine-3-carboxamide
CID 3040782
N-2-Pyridinyl-3-pyridinecarboxamide
CID 83187
2-(Piperazin-1-yl)pyridine-3-carboxamide
CID 16785637
6-(Benzylamino)pyridine-3-carboxamide
CID 3031427
1-(5-fluoropentyl)-N-(4-methylcyclohexyl)-2-oxo-1,8-naphthyridine-3-carboxamide
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CID 836507

Frequently Asked Questions

What is the IUPAC name of N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide?
The IUPAC name of N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide (CID 55179341) is N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide.
What is the SMILES notation for N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide?
The canonical SMILES for N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide is CCCC1(C(=O)N(C)c2ccccn2)CCCNC1.
What is the InChIKey of N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide?
The InChIKey is XOTBUKRRLSHUTH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-3-8-15(9-6-10-16-12-15)14(19)18(2)13-7-4-5-11-17-13/h4-5,7,11,16H,3,6,8-10,12H2,1-2H3.
What are the key properties of N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide?
N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-3-propyl-N-pyridin-2-ylpiperidine-3-carboxamide is sourced from PubChem (CID 55179341), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).