N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide

C17H18N2OS — CID 31915721

IUPACN-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1SC1CCCC1)c1cccnc1
InChIInChI=1S/C17H18N2OS/c20-17(13-6-5-11-18-12-13)19-15-9-3-4-10-16(15)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,19,20)
InChIKeyLUJVPLVGLSWMNM-UHFFFAOYSA-N
MW298.41 g/mol
LogP4.37
Rot. Bonds4

About N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide

N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide (PubChem CID 31915721) has the molecular formula C17H18N2OS and a molecular weight of 298.41 g/mol. Its IUPAC name is N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide
PubChem CID31915721
Molecular FormulaC17H18N2OS
Molecular Weight298.41 g/mol
Exact Mass298.11
IUPAC NameN-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide
SMILESO=C(Nc1ccccc1SC1CCCC1)c1cccnc1
InChIInChI=1S/C17H18N2OS/c20-17(13-6-5-11-18-12-13)19-15-9-3-4-10-16(15)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,19,20)
InChIKeyLUJVPLVGLSWMNM-UHFFFAOYSA-N
XLogP4.37
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.41
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(2-cyclopentylsulfanylphenyl)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

Related Compounds

N-(2-cyclopentylsulfanylphenyl)-4-(pyridin-4-ylsulfamoyl)benzamide
CID 32561578
N-[2-(cyclohexylcarbamoyl)phenyl]pyridine-3-carboxamide
CID 4922643
N-(2-cyclopentylsulfanylphenyl)-2,6-dimethylpyridine-3-carboxamide
CID 55873145
N-(2-cyclopentylsulfanylphenyl)-3-fluoro-4-methoxybenzamide
CID 31915342
N-cyclopentylpyridine-3-carboxamide
CID 805532
N-[2-(azepan-1-yl)phenyl]pyridine-3-carboxamide
CID 38282179
2-cyclopentylsulfanyl-N-[3-methoxy-4-(pyridine-3-carbonylamino)phenyl]pyridine-3-carboxamide
CID 55874183
N-[2-(pyridine-3-carbonylamino)phenyl]pyridine-2-carboxamide
CID 108925361
N-naphthalen-1-ylpyridine-3-carboxamide
CID 532824
N-(2-cyclopentylsulfanylphenyl)-2-(methylamino)propanamide
CID 55096699
N-[2-(4-methylpiperidin-1-yl)phenyl]pyridine-3-carboxamide
CID 4538085
N-(2-tert-butylphenyl)pyridine-3-carboxamide
CID 1244993

Frequently Asked Questions

What is the IUPAC name of N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide?
The IUPAC name of N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide (CID 31915721) is N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide.
What is the SMILES notation for N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide?
The canonical SMILES for N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide is O=C(Nc1ccccc1SC1CCCC1)c1cccnc1.
What is the InChIKey of N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide?
The InChIKey is LUJVPLVGLSWMNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2OS/c20-17(13-6-5-11-18-12-13)19-15-9-3-4-10-16(15)21-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8H2,(H,19,20).
What are the key properties of N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide?
N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide has a molecular weight of 298.41 g/mol, XLogP of 4.37, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-cyclopentylsulfanylphenyl)pyridine-3-carboxamide is sourced from PubChem (CID 31915721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).