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

C17H18N2O — CID 82333264

IUPAC[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol
SMILESCc1ccc2c(c1)nc(CO)n2Cc1ccccc1C
InChIInChI=1S/C17H18N2O/c1-12-7-8-16-15(9-12)18-17(11-20)19(16)10-14-6-4-3-5-13(14)2/h3-9,20H,10-11H2,1-2H3
InChIKeyMZYVMNQDNAAYJK-UHFFFAOYSA-N
MW266.34 g/mol
LogP3.19
Rot. Bonds3

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

[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol (PubChem CID 82333264) has the molecular formula C17H18N2O and a molecular weight of 266.34 g/mol. Its IUPAC name is [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol.

Molecular Properties

Compound Name[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol
PubChem CID82333264
Molecular FormulaC17H18N2O
Molecular Weight266.34 g/mol
Exact Mass266.14
IUPAC Name[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol
SMILESCc1ccc2c(c1)nc(CO)n2Cc1ccccc1C
InChIInChI=1S/C17H18N2O/c1-12-7-8-16-15(9-12)18-17(11-20)19(16)10-14-6-4-3-5-13(14)2/h3-9,20H,10-11H2,1-2H3
InChIKeyMZYVMNQDNAAYJK-UHFFFAOYSA-N
XLogP3.19
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 53.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-[(2-fluorophenyl)methyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333263
2-(chloromethyl)-5-methyl-1-[(2-methylphenyl)methyl]benzimidazole
CID 60902601
5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-amine
CID 54944327
2-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]ethanol
CID 17027842
2-(chloromethyl)-5-methyl-1-[2-(2-methylphenyl)ethyl]benzimidazole
CID 79757744
[1-[2-(dimethylamino)ethyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333285
(1-hexyl-5-methylbenzimidazol-2-yl)methanol
CID 82333270
1-[(2,5-dimethylphenyl)methyl]-2-ethylbenzimidazole
CID 962442
[1-[[2-methyl-5-(trifluoromethyl)phenyl]methyl]benzimidazol-2-yl]methanol
CID 90026749
[1-[3-(dimethylamino)propyl]-5-methylbenzimidazol-2-yl]methanol
CID 82333288
[1-[(2,5-dimethylphenyl)methyl]-6-pyridin-4-ylbenzimidazol-2-yl]methanol
CID 72700063
3-methyl-N-[3-[1-[(2-methylphenyl)methyl]benzimidazol-2-yl]propyl]benzamide
CID 16983159

Frequently Asked Questions

What is the IUPAC name of [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol?
The IUPAC name of [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol (CID 82333264) is [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol.
What is the SMILES notation for [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol?
The canonical SMILES for [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol is Cc1ccc2c(c1)nc(CO)n2Cc1ccccc1C.
What is the InChIKey of [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol?
The InChIKey is MZYVMNQDNAAYJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N2O/c1-12-7-8-16-15(9-12)18-17(11-20)19(16)10-14-6-4-3-5-13(14)2/h3-9,20H,10-11H2,1-2H3.
What are the key properties of [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol?
[5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol has a molecular weight of 266.34 g/mol, XLogP of 3.19, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-methyl-1-[(2-methylphenyl)methyl]benzimidazol-2-yl]methanol is sourced from PubChem (CID 82333264), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).