4-hydroxy-1,2-dimethyl-1H-benzimidazole

HCID 10487199

Notes Reactions

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Basic information

Standard SMILES: Cc1nc2c(O)cccc2n1C
InChIKey: MCRBEPNIUIWKGW-UHFFFAOYSA-N
Molecular formula: C9H10N2O
Average molar mass: 162.19 g/mol

Names & identifiers

Preferred name: 4-hydroxy-1,2-dimethyl-1H-benzimidazole
IUPAC: 1,2-dimethylbenzimidazol-4-ol

Names & synonyms

177477-62-21,2-dimethylbenzimidazol-4-ol4-hydroxy-1,2-dimethyl-1H-benzimidazole1H-Benzimidazol-4-ol,1,2-dimethyl-(9CI)1,2-Dimethyl-1H-benzo[d]imidazol-4-olSCHEMBL3194071MCRBEPNIUIWKGW-UHFFFAOYSA-NDB-102900

Database identifiers

PubChem CID: 10487199

Properties

Computed structural properties

XLogP: 1.5
Topological polar surface area: 38.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 0
Heavy atoms: 12
Formal charge: 0
Complexity: 174

Related reactions

6 records

New reaction record

HRID 636465As productuspto-grants-2001_02

HRID 636477As reactantuspto-grants-2001_02

HRID 825687As productTest data from https://doi.org/10.1039/C8SC04228D

HRID 2127634As reactantTraining data from https://doi.org/10.1039/C8SC04228D (4/10)

HRID 2287541As productuspto-grants-2000_07

HRID 2287553As reactantuspto-grants-2000_07

Compound notes

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