N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide

C16H12N2OS — CID 110482191

IUPACN-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccccc2)n1)c1cccs1
InChIInChI=1S/C16H12N2OS/c19-16(14-9-5-11-20-14)18-15-10-4-8-13(17-15)12-6-2-1-3-7-12/h1-11H,(H,17,18,19)
InChIKeyIGDCJWOUELHHPU-UHFFFAOYSA-N
MW280.35 g/mol
LogP4.06
Rot. Bonds3

About N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide

N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide (PubChem CID 110482191) has the molecular formula C16H12N2OS and a molecular weight of 280.35 g/mol. Its IUPAC name is N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
PubChem CID110482191
Molecular FormulaC16H12N2OS
Molecular Weight280.35 g/mol
Exact Mass280.07
IUPAC NameN-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide
SMILESO=C(Nc1cccc(-c2ccccc2)n1)c1cccs1
InChIInChI=1S/C16H12N2OS/c19-16(14-9-5-11-20-14)18-15-10-4-8-13(17-15)12-6-2-1-3-7-12/h1-11H,(H,17,18,19)
InChIKeyIGDCJWOUELHHPU-UHFFFAOYSA-N
XLogP4.06
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.35
LogP ≤ 54.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(6-phenyl-2-pyridinyl)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

N-(6-phenyl-2-pyridinyl)benzamide
CID 24949410
N-(3-phenyl-1,2,4-thiadiazol-5-yl)thiophene-2-carboxamide
CID 972595
2-methyl-6-phenyl-N'-(thiophene-2-carbonyl)pyridine-3-carbohydrazide
CID 27614274
N-[4,6-bis(4-chlorophenyl)pyrimidin-2-yl]thiophene-2-carboxamide
CID 20896251
N-(3-carbamoyl-2-phenylphenyl)thiophene-2-carboxamide
CID 174504895
N-(5-amino-4-phenyl-1,3-thiazol-2-yl)thiophene-2-carboxamide
CID 82342247
N-(1-methyl-2-oxopyrimidin-4-yl)thiophene-2-carboxamide
CID 102304766
2-phenyl-N'-(thiophene-2-carbonyl)quinoline-4-carbohydrazide
CID 7600821
4-amino-N-(6-phenyl-2-pyridinyl)butanamide
CID 110479984
N-(2-chlorophenyl)thiophene-2-carboxamide
CID 652985
N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]thiophene-2-carboxamide
CID 1179161
N-(2-methylsulfanyl-4-phenyl-1,3-thiazol-5-yl)thiophene-2-carboxamide
CID 25282899

Frequently Asked Questions

What is the IUPAC name of N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide?
The IUPAC name of N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide (CID 110482191) is N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide?
The canonical SMILES for N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide is O=C(Nc1cccc(-c2ccccc2)n1)c1cccs1.
What is the InChIKey of N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide?
The InChIKey is IGDCJWOUELHHPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12N2OS/c19-16(14-9-5-11-20-14)18-15-10-4-8-13(17-15)12-6-2-1-3-7-12/h1-11H,(H,17,18,19).
What are the key properties of N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide?
N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide has a molecular weight of 280.35 g/mol, XLogP of 4.06, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-phenyl-2-pyridinyl)thiophene-2-carboxamide is sourced from PubChem (CID 110482191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).