[2-(benzimidazol-1-yl)-5-methylphenyl]methanol

C15H14N2O — CID 114054526

IUPAC[2-(benzimidazol-1-yl)-5-methylphenyl]methanol
SMILESCc1ccc(-n2cnc3ccccc32)c(CO)c1
InChIInChI=1S/C15H14N2O/c1-11-6-7-14(12(8-11)9-18)17-10-16-13-4-2-3-5-15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyCGCVQRWKQUJHET-UHFFFAOYSA-N
MW238.29 g/mol
LogP2.83
Rot. Bonds2

About [2-(benzimidazol-1-yl)-5-methylphenyl]methanol

[2-(benzimidazol-1-yl)-5-methylphenyl]methanol (PubChem CID 114054526) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is [2-(benzimidazol-1-yl)-5-methylphenyl]methanol.

Molecular Properties

Compound Name[2-(benzimidazol-1-yl)-5-methylphenyl]methanol
PubChem CID114054526
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name[2-(benzimidazol-1-yl)-5-methylphenyl]methanol
SMILESCc1ccc(-n2cnc3ccccc32)c(CO)c1
InChIInChI=1S/C15H14N2O/c1-11-6-7-14(12(8-11)9-18)17-10-16-13-4-2-3-5-15(13)17/h2-8,10,18H,9H2,1H3
InChIKeyCGCVQRWKQUJHET-UHFFFAOYSA-N
XLogP2.83
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 ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethylphenyl)benzimidazole
CID 22078308
[2-(benzimidazol-1-yl)phenyl]methanamine;hydrochloride
CID 75529767
1-[(2,5-dimethylphenyl)methyl]benzimidazole
CID 830340
2-[4-(benzimidazol-1-yl)-3-methylphenyl]ethanamine
CID 63815534
carbon dioxide;6-methyl-1-phenylbenzimidazole;(3-phenylbenzimidazol-5-yl)methanol
CID 158180135
3-(benzimidazol-1-yl)-4-methylaniline
CID 82512834
1-(2-chlorophenyl)-6-methylbenzimidazole
CID 58893460
1-(2-bromo-4-propan-2-ylphenyl)benzimidazole
CID 174453392
ethyl 3-amino-4-(benzimidazol-1-yl)benzoate
CID 61311135
1-[2-(benzimidazol-1-yl)-5-fluorophenyl]butan-2-amine
CID 63816233
3-(benzimidazol-1-yl)naphthalen-2-ol
CID 57307843
N-[[4-(benzimidazol-1-yl)-3-methylphenyl]methyl]propan-2-amine
CID 62124742

Frequently Asked Questions

What is the IUPAC name of [2-(benzimidazol-1-yl)-5-methylphenyl]methanol?
The IUPAC name of [2-(benzimidazol-1-yl)-5-methylphenyl]methanol (CID 114054526) is [2-(benzimidazol-1-yl)-5-methylphenyl]methanol.
What is the SMILES notation for [2-(benzimidazol-1-yl)-5-methylphenyl]methanol?
The canonical SMILES for [2-(benzimidazol-1-yl)-5-methylphenyl]methanol is Cc1ccc(-n2cnc3ccccc32)c(CO)c1.
What is the InChIKey of [2-(benzimidazol-1-yl)-5-methylphenyl]methanol?
The InChIKey is CGCVQRWKQUJHET-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-11-6-7-14(12(8-11)9-18)17-10-16-13-4-2-3-5-15(13)17/h2-8,10,18H,9H2,1H3.
What are the key properties of [2-(benzimidazol-1-yl)-5-methylphenyl]methanol?
[2-(benzimidazol-1-yl)-5-methylphenyl]methanol has a molecular weight of 238.29 g/mol, XLogP of 2.83, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(benzimidazol-1-yl)-5-methylphenyl]methanol is sourced from PubChem (CID 114054526), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).