[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol

C15H14N2OS — CID 13247691

IUPAC[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol
SMILESCc1nccn1-c1ccccc1C(O)c1cccs1
InChIInChI=1S/C15H14N2OS/c1-11-16-8-9-17(11)13-6-3-2-5-12(13)15(18)14-7-4-10-19-14/h2-10,15,18H,1H3
InChIKeyNVURDRQINASWSX-UHFFFAOYSA-N
MW270.36 g/mol
LogP3.32
Rot. Bonds3

About [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol

[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol (PubChem CID 13247691) has the molecular formula C15H14N2OS and a molecular weight of 270.36 g/mol. Its IUPAC name is [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol.

Molecular Properties

Compound Name[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol
PubChem CID13247691
Molecular FormulaC15H14N2OS
Molecular Weight270.36 g/mol
Exact Mass270.08
IUPAC Name[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol
SMILESCc1nccn1-c1ccccc1C(O)c1cccs1
InChIInChI=1S/C15H14N2OS/c1-11-16-8-9-17(11)13-6-3-2-5-12(13)15(18)14-7-4-10-19-14/h2-10,15,18H,1H3
InChIKeyNVURDRQINASWSX-UHFFFAOYSA-N
XLogP3.32
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.36
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol 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-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol?
The IUPAC name of [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol (CID 13247691) is [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol.
What is the SMILES notation for [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol?
The canonical SMILES for [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol is Cc1nccn1-c1ccccc1C(O)c1cccs1.
What is the InChIKey of [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol?
The InChIKey is NVURDRQINASWSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2OS/c1-11-16-8-9-17(11)13-6-3-2-5-12(13)15(18)14-7-4-10-19-14/h2-10,15,18H,1H3.
What are the key properties of [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol?
[2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol has a molecular weight of 270.36 g/mol, XLogP of 3.32, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2-methylimidazol-1-yl)phenyl]-thiophen-2-ylmethanol is sourced from PubChem (CID 13247691), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).