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Basic information
- Standard SMILES
Cc1cnc2c(CO)c(-c3ccccc3)nn2c1- InChIKey
QZQGUMFWHUZKMU-UHFFFAOYSA-N- Molecular formula
- C14H13N3O
- Average molar mass
- 239.27 g/mol
- Monoisotopic mass
- 239.10586205
Names & identifiers
- Preferred name
- (6-Methyl-2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
- IUPAC
- (6-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
Names & synonyms
SCHEMBL5055450QZQGUMFWHUZKMU-UHFFFAOYSA-N(6-methyl-2-phenylpyrazolo[1,5-a]pyrimidin-3-yl)methanol
Database identifiers
- PubChem CID
- 57743005
Properties
Computed structural propertiesFilling in
- XLogP
- 1.5
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 280
Related reactions
8 records
Compound notes
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