[2-(1H-imidazol-2-yl)phenyl]methanol

C10H10N2O — CID 54081876

IUPAC[2-(1H-imidazol-2-yl)phenyl]methanol
SMILESOCc1ccccc1-c1ncc[nH]1
InChIInChI=1S/C10H10N2O/c13-7-8-3-1-2-4-9(8)10-11-5-6-12-10/h1-6,13H,7H2,(H,11,12)
InChIKeyMNRUISJCEBFBRC-UHFFFAOYSA-N
MW174.20 g/mol
LogP1.57
Rot. Bonds2

About [2-(1H-imidazol-2-yl)phenyl]methanol

[2-(1H-imidazol-2-yl)phenyl]methanol (PubChem CID 54081876) has the molecular formula C10H10N2O and a molecular weight of 174.20 g/mol. Its IUPAC name is [2-(1H-imidazol-2-yl)phenyl]methanol.

Molecular Properties

Compound Name[2-(1H-imidazol-2-yl)phenyl]methanol
PubChem CID54081876
Molecular FormulaC10H10N2O
Molecular Weight174.20 g/mol
Exact Mass174.08
IUPAC Name[2-(1H-imidazol-2-yl)phenyl]methanol
SMILESOCc1ccccc1-c1ncc[nH]1
InChIInChI=1S/C10H10N2O/c13-7-8-3-1-2-4-9(8)10-11-5-6-12-10/h1-6,13H,7H2,(H,11,12)
InChIKeyMNRUISJCEBFBRC-UHFFFAOYSA-N
XLogP1.57
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.20
LogP ≤ 51.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [2-(1H-imidazol-2-yl)phenyl]methanol?
The IUPAC name of [2-(1H-imidazol-2-yl)phenyl]methanol (CID 54081876) is [2-(1H-imidazol-2-yl)phenyl]methanol.
What is the SMILES notation for [2-(1H-imidazol-2-yl)phenyl]methanol?
The canonical SMILES for [2-(1H-imidazol-2-yl)phenyl]methanol is OCc1ccccc1-c1ncc[nH]1.
What is the InChIKey of [2-(1H-imidazol-2-yl)phenyl]methanol?
The InChIKey is MNRUISJCEBFBRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O/c13-7-8-3-1-2-4-9(8)10-11-5-6-12-10/h1-6,13H,7H2,(H,11,12).
What are the key properties of [2-(1H-imidazol-2-yl)phenyl]methanol?
[2-(1H-imidazol-2-yl)phenyl]methanol has a molecular weight of 174.20 g/mol, XLogP of 1.57, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(1H-imidazol-2-yl)phenyl]methanol is sourced from PubChem (CID 54081876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).