2-methyl-1-benzothiophene-6-carboxamide

C10H9NOS — CID 142924497

IUPAC2-methyl-1-benzothiophene-6-carboxamide
SMILESCc1cc2ccc(C(N)=O)cc2s1
InChIInChI=1S/C10H9NOS/c1-6-4-7-2-3-8(10(11)12)5-9(7)13-6/h2-5H,1H3,(H2,11,12)
InChIKeyNFIJGYGNCXLYHK-UHFFFAOYSA-N
MW191.25 g/mol
LogP2.31
Rot. Bonds1

About 2-methyl-1-benzothiophene-6-carboxamide

2-methyl-1-benzothiophene-6-carboxamide (PubChem CID 142924497) has the molecular formula C10H9NOS and a molecular weight of 191.25 g/mol. Its IUPAC name is 2-methyl-1-benzothiophene-6-carboxamide.

Molecular Properties

Compound Name2-methyl-1-benzothiophene-6-carboxamide
PubChem CID142924497
Molecular FormulaC10H9NOS
Molecular Weight191.25 g/mol
Exact Mass191.04
IUPAC Name2-methyl-1-benzothiophene-6-carboxamide
SMILESCc1cc2ccc(C(N)=O)cc2s1
InChIInChI=1S/C10H9NOS/c1-6-4-7-2-3-8(10(11)12)5-9(7)13-6/h2-5H,1H3,(H2,11,12)
InChIKeyNFIJGYGNCXLYHK-UHFFFAOYSA-N
XLogP2.31
TPSA43.09 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.25
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-methyl-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

2-(5-fluoro-2-pyridinyl)-1-benzothiophene-6-carboxamide
CID 45142264
2-(2,4,6-trimethylphenyl)-1,3-benzothiazole-6-carboxamide
CID 70149287
2-acetamido-1,3-benzothiazole-6-carboxamide
CID 816956
7-methyl-9-oxothioxanthene-3-carboxamide
CID 10730685
2-methyl-6-(trifluoromethyl)-1-benzothiophene
CID 20759987
2-methylquinoxaline-6-carboxamide
CID 89421881
8-ethyl-7-methylnaphthalene-2-carboxamide
CID 142518693
tetracene-2-carboxamide;hydrobromide
CID 22400124
4-methyl-3-phosphanylbenzamide
CID 142140528
4-(2-methyl-1,3-benzothiazol-5-yl)benzamide
CID 155495503
4-imino-2-methylthieno[2,3-b]quinolizine-7-carboxamide
CID 70589446
9-oxothioxanthene-3-carboxamide
CID 10848607

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-benzothiophene-6-carboxamide?
The IUPAC name of 2-methyl-1-benzothiophene-6-carboxamide (CID 142924497) is 2-methyl-1-benzothiophene-6-carboxamide.
What is the SMILES notation for 2-methyl-1-benzothiophene-6-carboxamide?
The canonical SMILES for 2-methyl-1-benzothiophene-6-carboxamide is Cc1cc2ccc(C(N)=O)cc2s1.
What is the InChIKey of 2-methyl-1-benzothiophene-6-carboxamide?
The InChIKey is NFIJGYGNCXLYHK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NOS/c1-6-4-7-2-3-8(10(11)12)5-9(7)13-6/h2-5H,1H3,(H2,11,12).
What are the key properties of 2-methyl-1-benzothiophene-6-carboxamide?
2-methyl-1-benzothiophene-6-carboxamide has a molecular weight of 191.25 g/mol, XLogP of 2.31, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-benzothiophene-6-carboxamide is sourced from PubChem (CID 142924497), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).