Basic information
- CAS
1227210-34-5- Standard SMILES
CN1CCn2nc(Nc3cc(Cl)n[nH]c3=O)cc2C1- InChIKey
BPZRYDSLDUBKLD-UHFFFAOYSA-N- Molecular formula
- C11H13ClN6O
- Average molar mass
- 280.71 g/mol
- Monoisotopic mass
- 280.08393672
Names & identifiers
- Preferred name
- 6-chloro-4-(5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylamino)pyridazin-3(2H)-one
- IUPAC
- 3-chloro-5-[(5-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-2-yl)amino]-1H-pyridazin-6-one
Names & synonyms
6-chloro-4-(5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-ylamino)pyridazin-3(2H)-one1227210-34-5SCHEMBL174117BPZRYDSLDUBKLD-UHFFFAOYSA-NDTXSID401119137DB-3070436-Chloro-4-[(4,5,6,7-tetrahydro-5-methylpyrazolo[1,5-a]pyrazin-2-yl)amino]-3(2H)-pyridazinone6-Chloro-4-[(5-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazin-2-yl)amino]pyridazin-3(2H)-one
Database identifiers
- CAS
1227210-34-5- PubChem CID
- 58540316
- DTXSID
DTXSID401119137
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 74.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 450
Related reactions
11 records
Compound notes
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