N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide

C13H19N3O — CID 156907211

IUPACN-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide
SMILESCc1ccncc1NC(=O)CN1CCCCC1
InChIInChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17)
InChIKeyKNBSSRRKRQQGOO-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.81
Rot. Bonds3

About N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide

N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide (PubChem CID 156907211) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide.

Molecular Properties

Compound NameN-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide
PubChem CID156907211
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC NameN-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide
SMILESCc1ccncc1NC(=O)CN1CCCCC1
InChIInChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17)
InChIKeyKNBSSRRKRQQGOO-UHFFFAOYSA-N
XLogP1.81
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 ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide?
The IUPAC name of N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide (CID 156907211) is N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide.
What is the SMILES notation for N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide?
The canonical SMILES for N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide is Cc1ccncc1NC(=O)CN1CCCCC1.
What is the InChIKey of N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide?
The InChIKey is KNBSSRRKRQQGOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c1-11-5-6-14-9-12(11)15-13(17)10-16-7-3-2-4-8-16/h5-6,9H,2-4,7-8,10H2,1H3,(H,15,17).
What are the key properties of N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide?
N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide has a molecular weight of 233.31 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-3-pyridinyl)-2-piperidin-1-ylacetamide is sourced from PubChem (CID 156907211), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).