Basic information
- Standard SMILES
N#CCC(C1CC1)n1cc(-c2nc(-c3cn[nH]c3)cc3nccn23)cn1- InChIKey
OLCSDVVNTNKXDO-UHFFFAOYSA-N- Molecular formula
- C18H16N8
- Average molar mass
- 344.4 g/mol
Names & identifiers
- Preferred name
- 3-(4-(7-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)-3-cyclopropylpropanenitrile
- IUPAC
- 3-cyclopropyl-3-[4-[7-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl]pyrazol-1-yl]propanenitrile
Names & synonyms
SCHEMBL2575987OLCSDVVNTNKXDO-UHFFFAOYSA-N3-(4-(7-(1H-pyrazol-4-yl)imidazo[1,2-c]pyrimidin-5-yl)-1H-pyrazol-1-yl)-3-cyclopropylpropanenitrile
Database identifiers
- PubChem CID
- 67458935
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 557
Related reactions
1 records
Compound notes
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