N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide

C13H19N3O — CID 79721118

IUPACN-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
SMILESCN(CC1CCNCC1)C(=O)c1ccccn1
InChIInChI=1S/C13H19N3O/c1-16(10-11-5-8-14-9-6-11)13(17)12-4-2-3-7-15-12/h2-4,7,11,14H,5-6,8-10H2,1H3
InChIKeyFBABNXNBUHULGS-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.15
Rot. Bonds3

About N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide

N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide (PubChem CID 79721118) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide.

Molecular Properties

Compound NameN-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
PubChem CID79721118
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide
SMILESCN(CC1CCNCC1)C(=O)c1ccccn1
InChIInChI=1S/C13H19N3O/c1-16(10-11-5-8-14-9-6-11)13(17)12-4-2-3-7-15-12/h2-4,7,11,14H,5-6,8-10H2,1H3
InChIKeyFBABNXNBUHULGS-UHFFFAOYSA-N
XLogP1.15
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-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

N-methyl-N-[2-[methyl(pyridine-2-carbonyl)amino]ethyl]pyridine-2-carboxamide
CID 86031517
N-(2-piperidin-4-ylethyl)pyridine-2-carboxamide
CID 21497163
2-fluoro-6-hydroxy-N-methyl-N-(piperidin-4-ylmethyl)benzamide
CID 107015989
N-cyclobutyl-N-methylpyridine-2-carboxamide
CID 126857014
6-chloro-N-(cyclopropylmethyl)-N-methylpyridine-2-carboxamide
CID 62234897
N-methyl-N-(piperidin-4-ylmethyl)-2-pyridin-3-ylacetamide
CID 79715380
N-[[(2R,3S,4S)-1-(cyclopropanecarbonyl)-4-(hydroxymethyl)-3-phenylazetidin-2-yl]methyl]-N-methylpyridine-2-carboxamide
CID 54652265
N-(2-chloropropyl)-N-methylpyridine-2-carboxamide
CID 63393519
2-piperidin-4-yloxy-1-pyridin-2-ylethanone
CID 71645202
4-chloro-N-methyl-N-(piperidin-4-ylmethyl)-1H-pyrrole-2-carboxamide
CID 79721407
3-bromo-N-(cyclopentylmethyl)-N-methylpyridine-2-carboxamide
CID 107518990
1-pyridin-2-yl-2-[[(3R)-pyrrolidin-3-yl]methylamino]ethanone
CID 97165705

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide?
The IUPAC name of N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide (CID 79721118) is N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide.
What is the SMILES notation for N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide?
The canonical SMILES for N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide is CN(CC1CCNCC1)C(=O)c1ccccn1.
What is the InChIKey of N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide?
The InChIKey is FBABNXNBUHULGS-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-16(10-11-5-8-14-9-6-11)13(17)12-4-2-3-7-15-12/h2-4,7,11,14H,5-6,8-10H2,1H3.
What are the key properties of N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide?
N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide has a molecular weight of 233.31 g/mol, XLogP of 1.15, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-4-ylmethyl)pyridine-2-carboxamide is sourced from PubChem (CID 79721118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).