3-methyl-2-(4-methylphenyl)benzimidazol-5-ol

C15H14N2O — CID 84700718

IUPAC3-methyl-2-(4-methylphenyl)benzimidazol-5-ol
SMILESCc1ccc(-c2nc3ccc(O)cc3n2C)cc1
InChIInChI=1S/C15H14N2O/c1-10-3-5-11(6-4-10)15-16-13-8-7-12(18)9-14(13)17(15)2/h3-9,18H,1-2H3
InChIKeyWPEXRESBQDAQDB-UHFFFAOYSA-N
MW238.29 g/mol
LogP3.25
Rot. Bonds1

About 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol

3-methyl-2-(4-methylphenyl)benzimidazol-5-ol (PubChem CID 84700718) has the molecular formula C15H14N2O and a molecular weight of 238.29 g/mol. Its IUPAC name is 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol.

Molecular Properties

Compound Name3-methyl-2-(4-methylphenyl)benzimidazol-5-ol
PubChem CID84700718
Molecular FormulaC15H14N2O
Molecular Weight238.29 g/mol
Exact Mass238.11
IUPAC Name3-methyl-2-(4-methylphenyl)benzimidazol-5-ol
SMILESCc1ccc(-c2nc3ccc(O)cc3n2C)cc1
InChIInChI=1S/C15H14N2O/c1-10-3-5-11(6-4-10)15-16-13-8-7-12(18)9-14(13)17(15)2/h3-9,18H,1-2H3
InChIKeyWPEXRESBQDAQDB-UHFFFAOYSA-N
XLogP3.25
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 53.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dimethylbenzimidazol-5-ol;1,2,6-trimethylbenzimidazole
CID 159180645
4-(1,6-dimethylbenzimidazol-2-yl)aniline
CID 84628854
2-[2-[4-[6-(diaminomethylideneamino)-1-methylbenzimidazol-2-yl]phenyl]-3-methylbenzimidazol-5-yl]guanidine
CID 138649265
4-(6-chloro-1-methylbenzimidazol-2-yl)-3-fluorophenol
CID 136751620
3,5,5,8,8-pentamethyl-2-(4-methylphenyl)-6,7-dihydrobenzo[f]benzimidazole
CID 20709738
6-chloro-1-methyl-2-phenylbenzimidazole
CID 12738431
2-amino-4-(6-fluoro-1-methylbenzimidazol-2-yl)phenol
CID 136872115
2-amino-5-(1-methylbenzimidazol-2-yl)phenol
CID 60835038
2-(4-chlorophenyl)-1-methylbenzimidazole
CID 974595
2-(4-iodophenyl)-1-methylbenzimidazole
CID 23094064
2-(4-fluorophenyl)-3-methylbenzimidazole-5-carbonitrile
CID 104712543
2-amino-3-(3,5-dimethylphenyl)benzimidazol-5-ol
CID 102225118

Frequently Asked Questions

What is the IUPAC name of 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol?
The IUPAC name of 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol (CID 84700718) is 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol.
What is the SMILES notation for 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol?
The canonical SMILES for 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol is Cc1ccc(-c2nc3ccc(O)cc3n2C)cc1.
What is the InChIKey of 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol?
The InChIKey is WPEXRESBQDAQDB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N2O/c1-10-3-5-11(6-4-10)15-16-13-8-7-12(18)9-14(13)17(15)2/h3-9,18H,1-2H3.
What are the key properties of 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol?
3-methyl-2-(4-methylphenyl)benzimidazol-5-ol has a molecular weight of 238.29 g/mol, XLogP of 3.25, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-2-(4-methylphenyl)benzimidazol-5-ol is sourced from PubChem (CID 84700718), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).