(2-methylphenyl)-thiophen-2-ylmethanone

C12H10OS — CID 7017234

IUPAC(2-methylphenyl)-thiophen-2-ylmethanone
SMILESCc1ccccc1C(=O)c1cccs1
InChIInChI=1S/C12H10OS/c1-9-5-2-3-6-10(9)12(13)11-7-4-8-14-11/h2-8H,1H3
InChIKeyGNSXNNHYZFXSJA-UHFFFAOYSA-N
MW202.28 g/mol
LogP3.29
Rot. Bonds2

About (2-methylphenyl)-thiophen-2-ylmethanone

(2-methylphenyl)-thiophen-2-ylmethanone (PubChem CID 7017234) has the molecular formula C12H10OS and a molecular weight of 202.28 g/mol. Its IUPAC name is (2-methylphenyl)-thiophen-2-ylmethanone.

Molecular Properties

Compound Name(2-methylphenyl)-thiophen-2-ylmethanone
PubChem CID7017234
Molecular FormulaC12H10OS
Molecular Weight202.28 g/mol
Exact Mass202.05
IUPAC Name(2-methylphenyl)-thiophen-2-ylmethanone
SMILESCc1ccccc1C(=O)c1cccs1
InChIInChI=1S/C12H10OS/c1-9-5-2-3-6-10(9)12(13)11-7-4-8-14-11/h2-8H,1H3
InChIKeyGNSXNNHYZFXSJA-UHFFFAOYSA-N
XLogP3.29
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.28
LogP ≤ 53.29
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze (2-methylphenyl)-thiophen-2-ylmethanone with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-methylphenyl)-thiophen-2-ylmethanone?
The IUPAC name of (2-methylphenyl)-thiophen-2-ylmethanone (CID 7017234) is (2-methylphenyl)-thiophen-2-ylmethanone.
What is the SMILES notation for (2-methylphenyl)-thiophen-2-ylmethanone?
The canonical SMILES for (2-methylphenyl)-thiophen-2-ylmethanone is Cc1ccccc1C(=O)c1cccs1.
What is the InChIKey of (2-methylphenyl)-thiophen-2-ylmethanone?
The InChIKey is GNSXNNHYZFXSJA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10OS/c1-9-5-2-3-6-10(9)12(13)11-7-4-8-14-11/h2-8H,1H3.
What are the key properties of (2-methylphenyl)-thiophen-2-ylmethanone?
(2-methylphenyl)-thiophen-2-ylmethanone has a molecular weight of 202.28 g/mol, XLogP of 3.29, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methylphenyl)-thiophen-2-ylmethanone is sourced from PubChem (CID 7017234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).