N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide

C17H19N3O — CID 2893964

IUPACN-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCCCC1c1cccnc1
InChIInChI=1S/C17H19N3O/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21)
InChIKeyVEOMAYPGEUGWOU-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.84
Rot. Bonds2

About N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide

N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide (PubChem CID 2893964) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide.

Molecular Properties

Compound NameN-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide
PubChem CID2893964
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC NameN-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide
SMILESO=C(Nc1ccccc1)N1CCCCC1c1cccnc1
InChIInChI=1S/C17H19N3O/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21)
InChIKeyVEOMAYPGEUGWOU-UHFFFAOYSA-N
XLogP3.84
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-phenyl-2-pyridin-3-ylpiperidine-1-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-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide?
The IUPAC name of N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide (CID 2893964) is N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide.
What is the SMILES notation for N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide?
The canonical SMILES for N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide is O=C(Nc1ccccc1)N1CCCCC1c1cccnc1.
What is the InChIKey of N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide?
The InChIKey is VEOMAYPGEUGWOU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c21-17(19-15-8-2-1-3-9-15)20-12-5-4-10-16(20)14-7-6-11-18-13-14/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,19,21).
What are the key properties of N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide?
N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide has a molecular weight of 281.36 g/mol, XLogP of 3.84, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-2-pyridin-3-ylpiperidine-1-carboxamide is sourced from PubChem (CID 2893964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).