Basic information
- Standard SMILES
Cc1nn(C)cc1Nc1cc(Nc2cccc3c2C(=O)N(C)CC3)c(C#N)cn1- InChIKey
SNHDKTDTHBZAQG-UHFFFAOYSA-N- Molecular formula
- C21H21N7O
- Average molar mass
- 387.4 g/mol
Names & identifiers
- Preferred name
- 6-[(1,3-Dimethylpyrazol-4-yl)amino]-4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile
- IUPAC
- 6-[(1,3-dimethylpyrazol-4-yl)amino]-4-[(2-methyl-1-oxo-3,4-dihydroisoquinolin-8-yl)amino]pyridine-3-carbonitrile
Names & synonyms
SCHEMBL1559676
Database identifiers
- PubChem CID
- 44609354
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 648
Related reactions
5 records
Linked notes
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