Basic information
- Standard SMILES
Cc1ccncc1-c1ccc2cc(N)ncc2c1- InChIKey
PGRUVSWBGYRKOS-UHFFFAOYSA-N- Molecular formula
- C15H13N3
- Average molar mass
- 235.28 g/mol
Names & identifiers
- Preferred name
- 7-(4-Methylpyridin-3-yl)isoquinolin-3-amine
- IUPAC
- 7-(4-methyl-3-pyridinyl)isoquinolin-3-amine
Names & synonyms
SCHEMBL9938086CHEMBL3689562PGRUVSWBGYRKOS-UHFFFAOYSA-NBDBM1122387-(4-methylpyridin-3-yl)isoquinolin-3-amine7-(4-methylpyridin-3-yl)-isoquinolin-3-amineUS8623889, 236
Database identifiers
- PubChem CID
- 67974199
- ChEMBL
CHEMBL3689562
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 281
Related reactions
8 records
Compound notes
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