(6-methyl-1H-benzimidazol-2-yl)methanol

C9H10N2O — CID 679482

IUPAC(6-methyl-1H-benzimidazol-2-yl)methanol
SMILESCc1ccc2nc(CO)[nH]c2c1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyGUVUEQHXSSOYNR-UHFFFAOYSA-N
MW162.19 g/mol
LogP1.36
Rot. Bonds1

About (6-methyl-1H-benzimidazol-2-yl)methanol

(6-methyl-1H-benzimidazol-2-yl)methanol (PubChem CID 679482) has the molecular formula C9H10N2O and a molecular weight of 162.19 g/mol. Its IUPAC name is (6-methyl-1H-benzimidazol-2-yl)methanol.

Molecular Properties

Compound Name(6-methyl-1H-benzimidazol-2-yl)methanol
PubChem CID679482
Molecular FormulaC9H10N2O
Molecular Weight162.19 g/mol
Exact Mass162.08
IUPAC Name(6-methyl-1H-benzimidazol-2-yl)methanol
SMILESCc1ccc2nc(CO)[nH]c2c1
InChIInChI=1S/C9H10N2O/c1-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11)
InChIKeyGUVUEQHXSSOYNR-UHFFFAOYSA-N
XLogP1.36
TPSA48.91 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.19
LogP ≤ 51.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (6-methyl-1H-benzimidazol-2-yl)methanol?
The IUPAC name of (6-methyl-1H-benzimidazol-2-yl)methanol (CID 679482) is (6-methyl-1H-benzimidazol-2-yl)methanol.
What is the SMILES notation for (6-methyl-1H-benzimidazol-2-yl)methanol?
The canonical SMILES for (6-methyl-1H-benzimidazol-2-yl)methanol is Cc1ccc2nc(CO)[nH]c2c1.
What is the InChIKey of (6-methyl-1H-benzimidazol-2-yl)methanol?
The InChIKey is GUVUEQHXSSOYNR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2O/c1-6-2-3-7-8(4-6)11-9(5-12)10-7/h2-4,12H,5H2,1H3,(H,10,11).
What are the key properties of (6-methyl-1H-benzimidazol-2-yl)methanol?
(6-methyl-1H-benzimidazol-2-yl)methanol has a molecular weight of 162.19 g/mol, XLogP of 1.36, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methyl-1H-benzimidazol-2-yl)methanol is sourced from PubChem (CID 679482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).