Basic information
- Standard SMILES
Cc1cc(N)n(-c2ccc(Cl)nn2)n1- InChIKey
XKVWBZNDARWWSH-UHFFFAOYSA-N- Molecular formula
- C8H8ClN5
- Average molar mass
- 209.63 g/mol
Names & identifiers
- Preferred name
- 1-(6-chloropyridazin-3-yl)-3-methyl-1H-pyrazol-5-amine
- IUPAC
- 2-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine
Names & synonyms
1-(6-chloropyridazin-3-yl)-3-methyl-1H-pyrazol-5-amine70588-91-92-(6-chloropyridazin-3-yl)-5-methylpyrazol-3-amine1H-Pyrazol-5-amine, 1-(6-chloro-3-pyridazinyl)-3-methyl-MFCD02347719SCHEMBL11460928XKVWBZNDARWWSH-UHFFFAOYSA-NALBB-028511STK937878AKOS000129908VS-09361CS-0252516
Show more names
EN300-60632G21380Z567662303-chloro-6-(3-methyl-5-amino-1-pyrazolyl)-pyridazine
Database identifiers
- PubChem CID
- 6408845
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 69.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 202
Related reactions
1 records
Compound notes
Loading…