1-(2-methylphenyl)-3-thiophen-2-ylurea

C12H12N2OS — CID 3237082

IUPAC1-(2-methylphenyl)-3-thiophen-2-ylurea
SMILESCc1ccccc1NC(=O)Nc1cccs1
InChIInChI=1S/C12H12N2OS/c1-9-5-2-3-6-10(9)13-12(15)14-11-7-4-8-16-11/h2-8H,1H3,(H2,13,14,15)
InChIKeyRMWRICZCLIVQNF-UHFFFAOYSA-N
MW232.31 g/mol
LogP3.70
Rot. Bonds2

About 1-(2-methylphenyl)-3-thiophen-2-ylurea

1-(2-methylphenyl)-3-thiophen-2-ylurea (PubChem CID 3237082) has the molecular formula C12H12N2OS and a molecular weight of 232.31 g/mol. Its IUPAC name is 1-(2-methylphenyl)-3-thiophen-2-ylurea.

Molecular Properties

Compound Name1-(2-methylphenyl)-3-thiophen-2-ylurea
PubChem CID3237082
Molecular FormulaC12H12N2OS
Molecular Weight232.31 g/mol
Exact Mass232.07
IUPAC Name1-(2-methylphenyl)-3-thiophen-2-ylurea
SMILESCc1ccccc1NC(=O)Nc1cccs1
InChIInChI=1S/C12H12N2OS/c1-9-5-2-3-6-10(9)13-12(15)14-11-7-4-8-16-11/h2-8H,1H3,(H2,13,14,15)
InChIKeyRMWRICZCLIVQNF-UHFFFAOYSA-N
XLogP3.70
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.31
LogP ≤ 53.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1-(2-methylphenyl)-3-thiophen-2-ylurea 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-(2-methylphenyl)-2-(2-thienyl)acetamide
CID 670140
N-(1-benzothiophen-3-yl)-N'-phenylurea
CID 2813497
N-(4-methylphenyl)-2-(thiophen-2-yl)pyrrolidine-1-carboxamide
CID 4881057
N-benzyl-N'-(2-methylphenyl)-N-(thien-2-ylmethyl)thiourea
CID 16193217
N-(5-Phenyl-2-thienyl)acetamide
CID 26880
Cyto5G7
CID 2820107
N-(2,4-difluorophenyl)-N'-thien-2-ylurea
CID 4101595
1-(2-Chloro-4-methylphenyl)-3-thiophen-2-ylurea
CID 9550582
N-[2-(dimethylamino)ethyl]-N'-(2-ethylphenyl)-N-(thien-2-ylmethyl)thiourea
CID 4600984
1-(2,3-Dimethylphenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 800183
1-(2,4-Dimethylphenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 800329
1-(4-Methylphenyl)-3-(thiophen-2-ylmethyl)thiourea
CID 805644

Frequently Asked Questions

What is the IUPAC name of 1-(2-methylphenyl)-3-thiophen-2-ylurea?
The IUPAC name of 1-(2-methylphenyl)-3-thiophen-2-ylurea (CID 3237082) is 1-(2-methylphenyl)-3-thiophen-2-ylurea.
What is the SMILES notation for 1-(2-methylphenyl)-3-thiophen-2-ylurea?
The canonical SMILES for 1-(2-methylphenyl)-3-thiophen-2-ylurea is Cc1ccccc1NC(=O)Nc1cccs1.
What is the InChIKey of 1-(2-methylphenyl)-3-thiophen-2-ylurea?
The InChIKey is RMWRICZCLIVQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2OS/c1-9-5-2-3-6-10(9)13-12(15)14-11-7-4-8-16-11/h2-8H,1H3,(H2,13,14,15).
What are the key properties of 1-(2-methylphenyl)-3-thiophen-2-ylurea?
1-(2-methylphenyl)-3-thiophen-2-ylurea has a molecular weight of 232.31 g/mol, XLogP of 3.70, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methylphenyl)-3-thiophen-2-ylurea is sourced from PubChem (CID 3237082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).