5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide

C16H11ClN2OS — CID 142392244

IUPAC5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccccn2)c1)c1ccc(Cl)s1
InChIInChI=1S/C16H11ClN2OS/c17-15-8-7-14(21-15)16(20)19-12-5-3-4-11(10-12)13-6-1-2-9-18-13/h1-10H,(H,19,20)
InChIKeyBCAGCKNQGZEFMK-UHFFFAOYSA-N
MW314.80 g/mol
LogP4.72
Rot. Bonds3

About 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide

5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide (PubChem CID 142392244) has the molecular formula C16H11ClN2OS and a molecular weight of 314.80 g/mol. Its IUPAC name is 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide
PubChem CID142392244
Molecular FormulaC16H11ClN2OS
Molecular Weight314.80 g/mol
Exact Mass314.03
IUPAC Name5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccccn2)c1)c1ccc(Cl)s1
InChIInChI=1S/C16H11ClN2OS/c17-15-8-7-14(21-15)16(20)19-12-5-3-4-11(10-12)13-6-1-2-9-18-13/h1-10H,(H,19,20)
InChIKeyBCAGCKNQGZEFMK-UHFFFAOYSA-N
XLogP4.72
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.80
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-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

5-chloro-N-[1,3-dioxo-2-[(3-pyridin-2-ylphenyl)methyl]isoindol-4-yl]thiophene-2-carboxamide
CID 20824129
5-chloro-N-[3-(1,3-oxazol-5-yl)phenyl]thiophene-2-carboxamide
CID 47265686
N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]pyridine-2-carboxamide
CID 108748434
4-(2-hydroxypropan-2-yl)-N-(3-pyridin-2-ylphenyl)benzamide
CID 142392143
N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108748438
methyl N-[4-amino-5-[4-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]carbamate
CID 21358078
tert-butyl N-(3-pyridin-2-ylphenyl)carbamate
CID 53419021
4-phenyl-N-[3-(2-pyridin-2-yl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108770359
1-[3-[(5-chlorothiophene-2-carbonyl)amino]phenyl]pyrazole-3-carboxylic acid
CID 146131089
5-chloro-N-(2-methylpyrimidin-5-yl)thiophene-2-carboxamide
CID 112524186
3-(methylamino)-4-methylsulfonyl-N-(3-pyridin-2-ylphenyl)benzamide
CID 142392099
5-(3,5-dichlorophenyl)-N-[3-(6-oxo-1H-pyridazin-3-yl)phenyl]thiophene-2-carboxamide
CID 99292344

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide?
The IUPAC name of 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide (CID 142392244) is 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide.
What is the SMILES notation for 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide?
The canonical SMILES for 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide is O=C(Nc1cccc(-c2ccccn2)c1)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide?
The InChIKey is BCAGCKNQGZEFMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H11ClN2OS/c17-15-8-7-14(21-15)16(20)19-12-5-3-4-11(10-12)13-6-1-2-9-18-13/h1-10H,(H,19,20).
What are the key properties of 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide?
5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide has a molecular weight of 314.80 g/mol, XLogP of 4.72, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-(3-pyridin-2-ylphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 142392244), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).