3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

C15H23N3O — CID 47128142

IUPAC3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCC1CC(C)CN(C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C15H23N3O/c1-12-9-13(2)11-18(10-12)15(19)17-8-6-14-5-3-4-7-16-14/h3-5,7,12-13H,6,8-11H2,1-2H3,(H,17,19)
InChIKeyWSURUAVHDBKPPZ-UHFFFAOYSA-N
MW261.37 g/mol
LogP2.31
Rot. Bonds3

About 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide

3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide (PubChem CID 47128142) has the molecular formula C15H23N3O and a molecular weight of 261.37 g/mol. Its IUPAC name is 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide.

Molecular Properties

Compound Name3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
PubChem CID47128142
Molecular FormulaC15H23N3O
Molecular Weight261.37 g/mol
Exact Mass261.18
IUPAC Name3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
SMILESCC1CC(C)CN(C(=O)NCCc2ccccn2)C1
InChIInChI=1S/C15H23N3O/c1-12-9-13(2)11-18(10-12)15(19)17-8-6-14-5-3-4-7-16-14/h3-5,7,12-13H,6,8-11H2,1-2H3,(H,17,19)
InChIKeyWSURUAVHDBKPPZ-UHFFFAOYSA-N
XLogP2.31
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-ethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 86999163
1-(2-pyridin-2-ylethylcarbamoyl)piperidine-3-carboxylic acid
CID 43318489
4-methyl-1-(2-pyridin-2-ylethylcarbamoyl)piperidine-4-carboxylic acid
CID 63123409
4-methylsulfonyl-N-(2-pyridin-2-ylethyl)-1,4-diazepane-1-carboxamide
CID 119069721
3-(methylsulfonylmethyl)-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 119072082
N-[2-(2-fluorophenyl)ethyl]-3,5-dimethylpiperidine-1-carboxamide
CID 108900039
4-[(1R,2R,4R)-2-bicyclo[2.2.1]heptanyl]-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 98344931
4-(2-methoxyphenyl)-N-(2-pyridin-2-ylethyl)piperazine-1-carboxamide
CID 51274227
5-methyl-1-(2-phenylethylcarbamoyl)piperidine-3-carboxylic acid
CID 122121841
(1S)-3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide
CID 178156221
3-methyl-N-(2-pyridin-2-ylethyl)cyclohexane-1-carboxamide;propane
CID 144736514
1-(2-pyridin-2-ylethylcarbamoyl)pyrrolidine-2-carboxylic acid
CID 61185230

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The IUPAC name of 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide (CID 47128142) is 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide.
What is the SMILES notation for 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The canonical SMILES for 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide is CC1CC(C)CN(C(=O)NCCc2ccccn2)C1.
What is the InChIKey of 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
The InChIKey is WSURUAVHDBKPPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23N3O/c1-12-9-13(2)11-18(10-12)15(19)17-8-6-14-5-3-4-7-16-14/h3-5,7,12-13H,6,8-11H2,1-2H3,(H,17,19).
What are the key properties of 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide?
3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide has a molecular weight of 261.37 g/mol, XLogP of 2.31, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-N-(2-pyridin-2-ylethyl)piperidine-1-carboxamide is sourced from PubChem (CID 47128142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).