N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide

C15H21N3O2 — CID 66896181

IUPACN-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
SMILESCc1cc(C2CCNCC2C(=O)NC2CC2)cc(=O)[nH]1
InChIInChI=1S/C15H21N3O2/c1-9-6-10(7-14(19)17-9)12-4-5-16-8-13(12)15(20)18-11-2-3-11/h6-7,11-13,16H,2-5,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyNSGMNSXLDFFKRX-UHFFFAOYSA-N
MW275.35 g/mol
LogP0.66
Rot. Bonds3

About N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide

N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide (PubChem CID 66896181) has the molecular formula C15H21N3O2 and a molecular weight of 275.35 g/mol. Its IUPAC name is N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide.

Molecular Properties

Compound NameN-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
PubChem CID66896181
Molecular FormulaC15H21N3O2
Molecular Weight275.35 g/mol
Exact Mass275.16
IUPAC NameN-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide
SMILESCc1cc(C2CCNCC2C(=O)NC2CC2)cc(=O)[nH]1
InChIInChI=1S/C15H21N3O2/c1-9-6-10(7-14(19)17-9)12-4-5-16-8-13(12)15(20)18-11-2-3-11/h6-7,11-13,16H,2-5,8H2,1H3,(H,17,19)(H,18,20)
InChIKeyNSGMNSXLDFFKRX-UHFFFAOYSA-N
XLogP0.66
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.35
LogP ≤ 50.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-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-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The IUPAC name of N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide (CID 66896181) is N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide.
What is the SMILES notation for N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The canonical SMILES for N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide is Cc1cc(C2CCNCC2C(=O)NC2CC2)cc(=O)[nH]1.
What is the InChIKey of N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
The InChIKey is NSGMNSXLDFFKRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O2/c1-9-6-10(7-14(19)17-9)12-4-5-16-8-13(12)15(20)18-11-2-3-11/h6-7,11-13,16H,2-5,8H2,1H3,(H,17,19)(H,18,20).
What are the key properties of N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide?
N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide has a molecular weight of 275.35 g/mol, XLogP of 0.66, 3 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-4-(2-methyl-6-oxo-1H-pyridin-4-yl)piperidine-3-carboxamide is sourced from PubChem (CID 66896181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).