Basic information
- Standard SMILES
COc1ccc2c(-c3cn[nH]c3)nc(Nc3cc(C)[nH]n3)cc2c1- InChIKey
ZZSXNWMBMUAUTQ-UHFFFAOYSA-N- Molecular formula
- C17H16N6O
- Average molar mass
- 320.3 g/mol
Names & identifiers
- Preferred name
- (5-methyl-1H-pyrazol-3-yl)-[1-(1H-pyrazol-4-yl)-6-methoxy-isoquinolin-3-yl]-amine
- IUPAC
- 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-(1H-pyrazol-4-yl)isoquinolin-3-amine
Names & synonyms
SCHEMBL3967821ZZSXNWMBMUAUTQ-UHFFFAOYSA-N(5-methyl-1H-pyrazol-3-yl)-[1-(1H-pyrazol-4-yl)-6-methoxy-isoquinolin-3-yl]-amine
Database identifiers
- PubChem CID
- 57799593
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 91.5 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 424
Related reactions
3 records
Linked notes
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