(4-imidazol-1-yl-3-methylphenyl)methanol

C11H12N2O — CID 62122421

IUPAC(4-imidazol-1-yl-3-methylphenyl)methanol
SMILESCc1cc(CO)ccc1-n1ccnc1
InChIInChI=1S/C11H12N2O/c1-9-6-10(7-14)2-3-11(9)13-5-4-12-8-13/h2-6,8,14H,7H2,1H3
InChIKeyWDSCLXWVWQIEAU-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.67
Rot. Bonds2

About (4-imidazol-1-yl-3-methylphenyl)methanol

(4-imidazol-1-yl-3-methylphenyl)methanol (PubChem CID 62122421) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is (4-imidazol-1-yl-3-methylphenyl)methanol.

Molecular Properties

Compound Name(4-imidazol-1-yl-3-methylphenyl)methanol
PubChem CID62122421
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name(4-imidazol-1-yl-3-methylphenyl)methanol
SMILESCc1cc(CO)ccc1-n1ccnc1
InChIInChI=1S/C11H12N2O/c1-9-6-10(7-14)2-3-11(9)13-5-4-12-8-13/h2-6,8,14H,7H2,1H3
InChIKeyWDSCLXWVWQIEAU-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 (4-imidazol-1-yl-3-methylphenyl)methanol?
The IUPAC name of (4-imidazol-1-yl-3-methylphenyl)methanol (CID 62122421) is (4-imidazol-1-yl-3-methylphenyl)methanol.
What is the SMILES notation for (4-imidazol-1-yl-3-methylphenyl)methanol?
The canonical SMILES for (4-imidazol-1-yl-3-methylphenyl)methanol is Cc1cc(CO)ccc1-n1ccnc1.
What is the InChIKey of (4-imidazol-1-yl-3-methylphenyl)methanol?
The InChIKey is WDSCLXWVWQIEAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-9-6-10(7-14)2-3-11(9)13-5-4-12-8-13/h2-6,8,14H,7H2,1H3.
What are the key properties of (4-imidazol-1-yl-3-methylphenyl)methanol?
(4-imidazol-1-yl-3-methylphenyl)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 (4-imidazol-1-yl-3-methylphenyl)methanol is sourced from PubChem (CID 62122421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).