Basic information
- Standard SMILES
CC(C)(C#N)c1ccn2ccnc2n1- InChIKey
OWQXEPAEZSMIHY-UHFFFAOYSA-N- Molecular formula
- C10H10N4
- Average molar mass
- 186.21 g/mol
- Monoisotopic mass
- 186.09054634
Names & identifiers
- Preferred name
- 2-(Imidazo[1,2-alpha]pyrimidin-7-yl)-2-methylpropionitrile
- IUPAC
- 2-imidazo[1,2-a]pyrimidin-7-yl-2-methylpropanenitrile
Names & synonyms
SCHEMBL5770695OWQXEPAEZSMIHY-UHFFFAOYSA-N2-(imidazo[1,2-alpha]pyrimidin-7-yl)-2-methylpropionitrile
Database identifiers
- PubChem CID
- 69560286
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 265
Related reactions
1 records
Compound notes
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