1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide

C17H18N2O — CID 796266

IUPAC1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccccn1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H18N2O/c20-16(19-15-10-4-7-13-18-15)17(11-5-6-12-17)14-8-2-1-3-9-14/h1-4,7-10,13H,5-6,11-12H2,(H,18,19,20)
InChIKeyHRUNDILHNQLVLY-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.53
Rot. Bonds3

About 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide

1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide (PubChem CID 796266) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide.

Molecular Properties

Compound Name1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide
PubChem CID796266
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide
SMILESO=C(Nc1ccccn1)C1(c2ccccc2)CCCC1
InChIInChI=1S/C17H18N2O/c20-16(19-15-10-4-7-13-18-15)17(11-5-6-12-17)14-8-2-1-3-9-14/h1-4,7-10,13H,5-6,11-12H2,(H,18,19,20)
InChIKeyHRUNDILHNQLVLY-UHFFFAOYSA-N
XLogP3.53
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-phenyl-N-pyridin-2-ylcyclopentane-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 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide?
The IUPAC name of 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide (CID 796266) is 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide.
What is the SMILES notation for 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide?
The canonical SMILES for 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide is O=C(Nc1ccccn1)C1(c2ccccc2)CCCC1.
What is the InChIKey of 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide?
The InChIKey is HRUNDILHNQLVLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c20-16(19-15-10-4-7-13-18-15)17(11-5-6-12-17)14-8-2-1-3-9-14/h1-4,7-10,13H,5-6,11-12H2,(H,18,19,20).
What are the key properties of 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide?
1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide has a molecular weight of 266.34 g/mol, XLogP of 3.53, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-phenyl-N-pyridin-2-ylcyclopentane-1-carboxamide is sourced from PubChem (CID 796266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).