[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol

C16H14N2O — CID 50980970

IUPAC[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol
SMILESOCc1cccc(-c2nc[nH]c2-c2ccccc2)c1
InChIInChI=1S/C16H14N2O/c19-10-12-5-4-8-14(9-12)16-15(17-11-18-16)13-6-2-1-3-7-13/h1-9,11,19H,10H2,(H,17,18)
InChIKeyNKRMWGUZQCFOBY-UHFFFAOYSA-N
MW250.30 g/mol
LogP3.24
Rot. Bonds3

About [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol

[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol (PubChem CID 50980970) has the molecular formula C16H14N2O and a molecular weight of 250.30 g/mol. Its IUPAC name is [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol.

Molecular Properties

Compound Name[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol
PubChem CID50980970
Molecular FormulaC16H14N2O
Molecular Weight250.30 g/mol
Exact Mass250.11
IUPAC Name[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol
SMILESOCc1cccc(-c2nc[nH]c2-c2ccccc2)c1
InChIInChI=1S/C16H14N2O/c19-10-12-5-4-8-14(9-12)16-15(17-11-18-16)13-6-2-1-3-7-13/h1-9,11,19H,10H2,(H,17,18)
InChIKeyNKRMWGUZQCFOBY-UHFFFAOYSA-N
XLogP3.24
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.30
LogP ≤ 53.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol?
The IUPAC name of [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol (CID 50980970) is [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol.
What is the SMILES notation for [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol?
The canonical SMILES for [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol is OCc1cccc(-c2nc[nH]c2-c2ccccc2)c1.
What is the InChIKey of [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol?
The InChIKey is NKRMWGUZQCFOBY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14N2O/c19-10-12-5-4-8-14(9-12)16-15(17-11-18-16)13-6-2-1-3-7-13/h1-9,11,19H,10H2,(H,17,18).
What are the key properties of [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol?
[3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol has a molecular weight of 250.30 g/mol, XLogP of 3.24, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(5-phenyl-1H-imidazol-4-yl)phenyl]methanol is sourced from PubChem (CID 50980970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).