N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide

C14H19N3O2 — CID 3242162

IUPACN-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(NC(=O)c1cccnc1)C(=O)N1CCCCC1
InChIInChI=1S/C14H19N3O2/c1-11(14(19)17-8-3-2-4-9-17)16-13(18)12-6-5-7-15-10-12/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18)
InChIKeyWHUSVNRFVASJPW-UHFFFAOYSA-N
MW261.32 g/mol
LogP1.21
Rot. Bonds3

About N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide

N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide (PubChem CID 3242162) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide
PubChem CID3242162
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide
SMILESCC(NC(=O)c1cccnc1)C(=O)N1CCCCC1
InChIInChI=1S/C14H19N3O2/c1-11(14(19)17-8-3-2-4-9-17)16-13(18)12-6-5-7-15-10-12/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18)
InChIKeyWHUSVNRFVASJPW-UHFFFAOYSA-N
XLogP1.21
TPSA62.30 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide 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-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The IUPAC name of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide (CID 3242162) is N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide.
What is the SMILES notation for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The canonical SMILES for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide is CC(NC(=O)c1cccnc1)C(=O)N1CCCCC1.
What is the InChIKey of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
The InChIKey is WHUSVNRFVASJPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c1-11(14(19)17-8-3-2-4-9-17)16-13(18)12-6-5-7-15-10-12/h5-7,10-11H,2-4,8-9H2,1H3,(H,16,18).
What are the key properties of N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide?
N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyridine-3-carboxamide is sourced from PubChem (CID 3242162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).