7-(4-Methyl-2-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
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Basic information
- Standard SMILES
Cc1ccnc(-c2ccnc3c(C#N)cnn23)c1- InChIKey
YZTKHOGVFOHHFD-UHFFFAOYSA-N- Molecular formula
- C13H9N5
- Average molar mass
- 235.24 g/mol
Names & identifiers
- Preferred name
- 7-(4-Methyl-2-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
- IUPAC
- 7-(4-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Names & synonyms
SCHEMBL11373849YZTKHOGVFOHHFD-UHFFFAOYSA-N7-(4-Methyl-2-pyridyl)pyrazolo[1,5-a]pyrimidine-3-carbonitrile
Database identifiers
- PubChem CID
- 21163095
Properties
Computed structural propertiesFilling in
- XLogP
- 1
- Topological polar surface area
- 66.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 349
Related reactions
1 records
Compound notes
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