(1-methylbenzimidazol-2-yl)-phenylmethanol

C15H14N2O — CID 3844605

IUPAC(1-methylbenzimidazol-2-yl)-phenylmethanol
SMILESCn1c(C(O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C15H14N2O/c1-17-13-10-6-5-9-12(13)16-15(17)14(18)11-7-3-2-4-8-11/h2-10,14,18H,1H3
InChIKeyXYXZIVDSZIRGFM-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.65
Rot. Bonds2

About (1-methylbenzimidazol-2-yl)-phenylmethanol

(1-methylbenzimidazol-2-yl)-phenylmethanol (PubChem CID 3844605) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is (1-methylbenzimidazol-2-yl)-phenylmethanol.

Molecular Properties

Compound Name(1-methylbenzimidazol-2-yl)-phenylmethanol
PubChem CID3844605
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name(1-methylbenzimidazol-2-yl)-phenylmethanol
SMILESCn1c(C(O)c2ccccc2)nc2ccccc21
InChIInChI=1S/C15H14N2O/c1-17-13-10-6-5-9-12(13)16-15(17)14(18)11-7-3-2-4-8-11/h2-10,14,18H,1H3
InChIKeyXYXZIVDSZIRGFM-UHFFFAOYSA-N
XLogP2.65
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of (1-methylbenzimidazol-2-yl)-phenylmethanol?
The IUPAC name of (1-methylbenzimidazol-2-yl)-phenylmethanol (CID 3844605) is (1-methylbenzimidazol-2-yl)-phenylmethanol.
What is the SMILES notation for (1-methylbenzimidazol-2-yl)-phenylmethanol?
The canonical SMILES for (1-methylbenzimidazol-2-yl)-phenylmethanol is Cn1c(C(O)c2ccccc2)nc2ccccc21.
What is the InChIKey of (1-methylbenzimidazol-2-yl)-phenylmethanol?
The InChIKey is XYXZIVDSZIRGFM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-17-13-10-6-5-9-12(13)16-15(17)14(18)11-7-3-2-4-8-11/h2-10,14,18H,1H3.
What are the key properties of (1-methylbenzimidazol-2-yl)-phenylmethanol?
(1-methylbenzimidazol-2-yl)-phenylmethanol has a molecular weight of 238.29 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1-methylbenzimidazol-2-yl)-phenylmethanol is sourced from PubChem (CID 3844605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).