1-(6-Chloro-3-pyridazinyl)-3-pyrrolidinamine
Basic information
- CAS
1227266-48-9- Standard SMILES
NC1CCN(c2ccc(Cl)nn2)C1- InChIKey
PPIOXABZOOTBJT-UHFFFAOYSA-N- Molecular formula
- C8H11ClN4
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0672241
Names & identifiers
- Preferred name
- 1-(6-Chloro-3-pyridazinyl)-3-pyrrolidinamine
- IUPAC
- 1-(6-chloropyridazin-3-yl)pyrrolidin-3-amine
Names & synonyms
SCHEMBL15379224DTXSID9012564791227266-48-91-(6-Chloro-3-pyridazinyl)-3-pyrrolidinamine1-(6-chloropyridazin-3-yl)pyrrolidin-3-amine
Database identifiers
- CAS
1227266-48-9- PubChem CID
- 62067129
- DTXSID
DTXSID901256479
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 55 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 178
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Compound notes
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