2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide

C14H9FN2OS — CID 45142264

IUPAC2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide
SMILESNC(=O)c1ccc2cc(-c3ccc(F)cn3)sc2c1
InChIInChI=1S/C14H9FN2OS/c15-10-3-4-11(17-7-10)13-5-8-1-2-9(14(16)18)6-12(8)19-13/h1-7H,(H2,16,18)
InChIKeyWIJFDCJJTDULIH-UHFFFAOYSA-N
MW272.30 g/mol
LogP3.20
Rot. Bonds2

About 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide

2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide (PubChem CID 45142264) has the molecular formula C14H9FN2OS and a molecular weight of 272.30 g/mol. Its IUPAC name is 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide.

Molecular Properties

Compound Name2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide
PubChem CID45142264
Molecular FormulaC14H9FN2OS
Molecular Weight272.30 g/mol
Exact Mass272.04
IUPAC Name2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide
SMILESNC(=O)c1ccc2cc(-c3ccc(F)cn3)sc2c1
InChIInChI=1S/C14H9FN2OS/c15-10-3-4-11(17-7-10)13-5-8-1-2-9(14(16)18)6-12(8)19-13/h1-7H,(H2,16,18)
InChIKeyWIJFDCJJTDULIH-UHFFFAOYSA-N
XLogP3.20
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.30
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-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

[6-(6-fluoro-1-benzothiophen-2-yl)-3-pyridinyl]methanamine
CID 115110744
2-methyl-1-benzothiophene-6-carboxamide
CID 142924497
7-fluoroquinoline-3-carboxamide
CID 54200639
5-(18F)fluoropyridine-2-carboxamide
CID 11607925
6-[5-cyano-4-(4-fluorophenyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide
CID 174974077
3-amino-5-(6-fluoro-1-benzothiophen-2-yl)thiophene-2-carboxylic acid
CID 83035556
3-(5-fluoro-2-pyridinyl)-1-methylpyrazole-5-carboxamide
CID 140673910
ethyl 5-(6-fluoro-1-benzothiophen-2-yl)-1,3-oxazole-4-carboxylate
CID 81104544
4-(2,4-difluorophenyl)isoquinoline-6-carboxamide
CID 46940974
2-(1-benzothiophen-2-yl)-5-[2-[3,5-bis[2-[6-(1-benzothiophen-2-yl)-3-pyridinyl]phenyl]phenyl]phenyl]pyridine
CID 134191374
5-(6-fluoro-1-benzothiophen-2-yl)-1H-1,2,4-triazol-3-amine
CID 81104224
2,2,2-trifluoro-1-[4-(5-fluoro-2-pyridinyl)phenyl]ethanone
CID 59161928

Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide?
The IUPAC name of 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide (CID 45142264) is 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide.
What is the SMILES notation for 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide?
The canonical SMILES for 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide is NC(=O)c1ccc2cc(-c3ccc(F)cn3)sc2c1.
What is the InChIKey of 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide?
The InChIKey is WIJFDCJJTDULIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H9FN2OS/c15-10-3-4-11(17-7-10)13-5-8-1-2-9(14(16)18)6-12(8)19-13/h1-7H,(H2,16,18).
What are the key properties of 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide?
2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide has a molecular weight of 272.30 g/mol, XLogP of 3.20, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide is sourced from PubChem (CID 45142264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).