Basic information
- Standard SMILES
CNc1cc(Nc2nccc3nn(-c4c(Cl)cccc4Cl)cc23)ncn1- InChIKey
QIPGCSAQAKOQFQ-UHFFFAOYSA-N- Molecular formula
- C17H13Cl2N7
- Average molar mass
- 386.2 g/mol
Names & identifiers
- Preferred name
- N-[2-(2,6-dichlorophenyl)-2H-pyrazolo[4,3-c]pyridine-4-yl]-N'-methylpyrimidine-4,6-diamine
- IUPAC
- 4-N-[2-(2,6-dichlorophenyl)pyrazolo[4,3-c]pyridin-4-yl]-6-N-methylpyrimidine-4,6-diamine
Names & synonyms
SCHEMBL6118457QIPGCSAQAKOQFQ-UHFFFAOYSA-NN-[2-(2,6-Dichlorophenyl)-2H-pyrazolo[4,3-c]pyridine-4-yl]N'-methylpyrimidine-4,6-diamineN-[2-(2,6-dichlorophenyl)-2H-pyrazolo[4,3-c]pyridine-4-yl]-N'-methylpyrimidine-4,6-diamine
Database identifiers
- PubChem CID
- 69671122
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 80.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 460
Related reactions
4 records
Compound notes
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