[1-(2-methylphenyl)imidazol-4-yl]methanol

C11H12N2O — CID 70502575

IUPAC[1-(2-methylphenyl)imidazol-4-yl]methanol
SMILESCc1ccccc1-n1cnc(CO)c1
InChIInChI=1S/C11H12N2O/c1-9-4-2-3-5-11(9)13-6-10(7-14)12-8-13/h2-6,8,14H,7H2,1H3
InChIKeyFRBUYLQBAOTUMD-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.67
Rot. Bonds2

About [1-(2-methylphenyl)imidazol-4-yl]methanol

[1-(2-methylphenyl)imidazol-4-yl]methanol (PubChem CID 70502575) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is [1-(2-methylphenyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[1-(2-methylphenyl)imidazol-4-yl]methanol
PubChem CID70502575
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name[1-(2-methylphenyl)imidazol-4-yl]methanol
SMILESCc1ccccc1-n1cnc(CO)c1
InChIInChI=1S/C11H12N2O/c1-9-4-2-3-5-11(9)13-6-10(7-14)12-8-13/h2-6,8,14H,7H2,1H3
InChIKeyFRBUYLQBAOTUMD-UHFFFAOYSA-N
XLogP1.67
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of [1-(2-methylphenyl)imidazol-4-yl]methanol?
The IUPAC name of [1-(2-methylphenyl)imidazol-4-yl]methanol (CID 70502575) is [1-(2-methylphenyl)imidazol-4-yl]methanol.
What is the SMILES notation for [1-(2-methylphenyl)imidazol-4-yl]methanol?
The canonical SMILES for [1-(2-methylphenyl)imidazol-4-yl]methanol is Cc1ccccc1-n1cnc(CO)c1.
What is the InChIKey of [1-(2-methylphenyl)imidazol-4-yl]methanol?
The InChIKey is FRBUYLQBAOTUMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-9-4-2-3-5-11(9)13-6-10(7-14)12-8-13/h2-6,8,14H,7H2,1H3.
What are the key properties of [1-(2-methylphenyl)imidazol-4-yl]methanol?
[1-(2-methylphenyl)imidazol-4-yl]methanol has a molecular weight of 188.23 g/mol, XLogP of 1.67, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methylphenyl)imidazol-4-yl]methanol is sourced from PubChem (CID 70502575), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).