2-(5-ethynyl-1-methyl-1H-imidazol-2-yl)-propan-2-ol

HCID 21097261
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Basic information

Standard SMILES
C#Cc1cnc(C(C)(C)O)n1C
InChIKey
HZQBFSYEQOWERL-UHFFFAOYSA-N
Molecular formula
C9H12N2O
Average molar mass
164.2 g/mol
Monoisotopic mass
164.09496301

Names & identifiers

Preferred name
2-(5-ethynyl-1-methyl-1H-imidazol-2-yl)-propan-2-ol
IUPAC
2-(5-ethynyl-1-methylimidazol-2-yl)propan-2-ol

Names & synonyms

SCHEMBL4037870HZQBFSYEQOWERL-UHFFFAOYSA-N2-(5-ethynyl-1-methyl-1H-imidazol-2-yl)-propan-2-ol

Database identifiers

PubChem CID
21097261

Properties

Computed structural properties

XLogP
0
Topological polar surface area
38.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
2
Rotatable bonds
2
Heavy atoms
12

Related reactions

5 records
New reaction record

Compound notes

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