Basic information
- Standard SMILES
Cc1cccc(-c2ccnc3c(C)cnn23)n1- InChIKey
AROXQNYXNRRKHL-UHFFFAOYSA-N- Molecular formula
- C13H12N4
- Average molar mass
- 224.26 g/mol
- Monoisotopic mass
- 224.1061964
Names & identifiers
- Preferred name
- 3-Methyl-7-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyrimidine
- IUPAC
- 3-methyl-7-(6-methyl-2-pyridinyl)pyrazolo[1,5-a]pyrimidine
Names & synonyms
SCHEMBL11371022AROXQNYXNRRKHL-UHFFFAOYSA-N3-Methyl-7-(6-methyl-2-pyridyl)pyrazolo[1,5-a]pyrimidine
Database identifiers
- PubChem CID
- 21163091
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
1 records
Compound notes
Loading…