N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide

C13H19N3O — CID 119876314

IUPACN-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
SMILESCc1cnccc1NC(=O)CC1CCNCC1
InChIInChI=1S/C13H19N3O/c1-10-9-15-7-4-12(10)16-13(17)8-11-2-5-14-6-3-11/h4,7,9,11,14H,2-3,5-6,8H2,1H3,(H,15,16,17)
InChIKeyPNKVJOTZKIPGRZ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.72
Rot. Bonds3

About N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide

N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide (PubChem CID 119876314) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide.

Molecular Properties

Compound NameN-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
PubChem CID119876314
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide
SMILESCc1cnccc1NC(=O)CC1CCNCC1
InChIInChI=1S/C13H19N3O/c1-10-9-15-7-4-12(10)16-13(17)8-11-2-5-14-6-3-11/h4,7,9,11,14H,2-3,5-6,8H2,1H3,(H,15,16,17)
InChIKeyPNKVJOTZKIPGRZ-UHFFFAOYSA-N
XLogP1.72
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide 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

2-(cyclopropylmethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671879
N-(3-methyl-4-pyridinyl)-2-pyrrolidin-2-ylacetamide;dihydrochloride
CID 119876328
N-(4-bromo-2-methylphenyl)-2-piperidin-4-ylacetamide
CID 54910115
N-(2-hydroxy-3-methylphenyl)-2-piperidin-4-ylacetamide
CID 79602863
4-[2-(methylamino)-2-oxoethyl]-N-(3-methyl-4-pyridinyl)piperidine-1-carboxamide
CID 138042028
N-(2-chloro-3-pyridinyl)-2-piperidin-4-ylacetamide
CID 54910721
2-(cyclopentylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63670868
2-(ethylamino)-N-(3-methyl-4-pyridinyl)acetamide
CID 63671038
N-[4-methyl-3-[(2-piperidin-4-ylacetyl)amino]phenyl]propanamide;hydrochloride
CID 119725801
2-chloro-N-(3-methyl-4-pyridinyl)acetamide
CID 63669851
N-(2-bromo-5-methylphenyl)-2-piperidin-4-ylacetamide
CID 82757301
N-(3-fluoro-4-methylphenyl)-2-piperidin-4-ylacetamide
CID 24690499

Frequently Asked Questions

What is the IUPAC name of N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide?
The IUPAC name of N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide (CID 119876314) is N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide.
What is the SMILES notation for N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide?
The canonical SMILES for N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide is Cc1cnccc1NC(=O)CC1CCNCC1.
What is the InChIKey of N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide?
The InChIKey is PNKVJOTZKIPGRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-10-9-15-7-4-12(10)16-13(17)8-11-2-5-14-6-3-11/h4,7,9,11,14H,2-3,5-6,8H2,1H3,(H,15,16,17).
What are the key properties of N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide?
N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.72, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methyl-4-pyridinyl)-2-piperidin-4-ylacetamide is sourced from PubChem (CID 119876314), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).