4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide

C12H17N3O — CID 47266968

IUPAC4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccccn2)CC1
InChIInChI=1S/C12H17N3O/c1-10-5-8-15(9-6-10)12(16)14-11-4-2-3-7-13-11/h2-4,7,10H,5-6,8-9H2,1H3,(H,13,14,16)
InChIKeyJRAIOOFXCDJJBO-UHFFFAOYSA-N
MW219.29 g/mol
LogP2.35
Rot. Bonds1

About 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide

4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide (PubChem CID 47266968) has the molecular formula C12H17N3O and a molecular weight of 219.29 g/mol. Its IUPAC name is 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide.

Molecular Properties

Compound Name4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
PubChem CID47266968
Molecular FormulaC12H17N3O
Molecular Weight219.29 g/mol
Exact Mass219.14
IUPAC Name4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide
SMILESCC1CCN(C(=O)Nc2ccccn2)CC1
InChIInChI=1S/C12H17N3O/c1-10-5-8-15(9-6-10)12(16)14-11-4-2-3-7-13-11/h2-4,7,10H,5-6,8-9H2,1H3,(H,13,14,16)
InChIKeyJRAIOOFXCDJJBO-UHFFFAOYSA-N
XLogP2.35
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.29
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 4-methyl-N-pyridin-2-ylpiperidine-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

4-acetyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267011
N-pyridin-2-yl-3-(pyridin-2-ylamino)pyrrolidine-1-carboxamide
CID 166407641
4-[3-hydroxypropyl(methyl)amino]-N-pyridin-2-ylpiperidine-1-carboxamide
CID 71931015
N-(6-bromo-2-pyridinyl)-4-methylpiperidine-1-carboxamide
CID 79160532
4-methylsulfonyl-N-pyridin-2-ylpiperazine-1-carboxamide
CID 47267301
4-[2-oxo-2-(pyridin-2-ylamino)ethyl]-N-pyridin-2-ylpiperazine-1-carboxamide
CID 166410262
4-methyl-N-(1-pyridin-2-ylethyl)piperidine-1-carboxamide
CID 113223974
(3S)-3-(3-acetamidopyrazol-1-yl)-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 129329890
4-methyl-N-(2-pyrrolidin-1-yl-3-pyridinyl)piperidine-1-carboxamide
CID 47041032
(3S)-N-pyridin-2-yl-3-pyridin-3-yloxypyrrolidine-1-carboxamide
CID 97084803
(3R)-3-[[2-(dimethylamino)-3-pyridinyl]oxy]-N-pyridin-2-ylpyrrolidine-1-carboxamide
CID 129477549
N-(5-tert-butyl-1H-pyrazol-3-yl)-4-methylpiperidine-1-carboxamide
CID 104620483

Frequently Asked Questions

What is the IUPAC name of 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide?
The IUPAC name of 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide (CID 47266968) is 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide.
What is the SMILES notation for 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide?
The canonical SMILES for 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide is CC1CCN(C(=O)Nc2ccccn2)CC1.
What is the InChIKey of 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide?
The InChIKey is JRAIOOFXCDJJBO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17N3O/c1-10-5-8-15(9-6-10)12(16)14-11-4-2-3-7-13-11/h2-4,7,10H,5-6,8-9H2,1H3,(H,13,14,16).
What are the key properties of 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide?
4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide has a molecular weight of 219.29 g/mol, XLogP of 2.35, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-N-pyridin-2-ylpiperidine-1-carboxamide is sourced from PubChem (CID 47266968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).