Basic information
- Standard SMILES
Cc1cc(Nc2cc3ccccc3c(-c3ccc(Cl)cc3)n2)n[nH]1- InChIKey
MPEXNKFSZZRMJT-UHFFFAOYSA-N- Molecular formula
- C19H15ClN4
- Average molar mass
- 334.8 g/mol
Names & identifiers
- Preferred name
- [1-(4-chloro-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
- IUPAC
- 1-(4-chlorophenyl)-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine
Names & synonyms
SCHEMBL3966771MPEXNKFSZZRMJT-UHFFFAOYSA-N[1-(4-chloro-phenyl)-isoquinolin-3-yl]-(5-methyl-1H-pyrazol-3-yl)-amine
Database identifiers
- PubChem CID
- 23633640
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 53.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 412
Related reactions
2 records
Compound notes
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