(1,5-Dichloro-6,7-dimethoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine
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Basic information
- Standard SMILES
COc1cc2c(Cl)nc(Nc3cc(C)[nH]n3)cc2c(Cl)c1OC- InChIKey
ATNOSEWUYDCIAA-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2N4O2
- Average molar mass
- 353.2 g/mol
Names & identifiers
- Preferred name
- (1,5-Dichloro-6,7-dimethoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine
- IUPAC
- 1,5-dichloro-6,7-dimethoxy-N-(5-methyl-1H-pyrazol-3-yl)isoquinolin-3-amine
Names & synonyms
SCHEMBL3969677ATNOSEWUYDCIAA-UHFFFAOYSA-N(1,5-Dichloro-6,7-dimethoxy-isoquinolin-3-yl)-(5-methyl-1H-pyrazol-3-yl)-amine
Database identifiers
- PubChem CID
- 57799846
Properties
Computed structural propertiesFilling in
- XLogP
- 4.5
- Topological polar surface area
- 72.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 406
Related reactions
3 records
Compound notes
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