Basic information
- Standard SMILES
Cc1cc(Nc2cc3ccccc3c(-c3ccccc3)n2)n[nH]1- InChIKey
MQFWNKQKJQDENU-UHFFFAOYSA-N- Molecular formula
- C19H16N4
- Average molar mass
- 300.4 g/mol
Names & identifiers
- Preferred name
- (5-methyl-1H-pyrazol-3-yl)-(1-phenyl-isoquinolin-3-yl)-amine
- IUPAC
- N-(5-methyl-1H-pyrazol-3-yl)-1-phenylisoquinolin-3-amine
Names & synonyms
SCHEMBL3972143MQFWNKQKJQDENU-UHFFFAOYSA-N(5-methyl-1H-pyrazol-3-yl)-(1-phenyl-isoquinolin-3-yl)-amine
Database identifiers
- PubChem CID
- 23633643
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 382
Related reactions
2 records
Compound notes
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