Basic information
- Standard SMILES
NC(=O)c1nnc(N[C@@H]2CCCC[C@@H]2N)cc1Nc1cccc(-n2ccnn2)n1- InChIKey
ZFLDGNVMBMURSN-NWDGAFQWSA-N- Molecular formula
- C18H22N10O
- Average molar mass
- 394.4 g/mol
Names & identifiers
- Preferred name
- 6-(cis-2-Amino-cyclohexylamino)-4-(6-[1,2,3]triazol-1-yl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide
- IUPAC
- 6-[[(1R,2S)-2-aminocyclohexyl]amino]-4-[[6-(triazol-1-yl)-2-pyridinyl]amino]pyridazine-3-carboxamide
Names & synonyms
SCHEMBL15091142ZFLDGNVMBMURSN-NWDGAFQWSA-N6-(cis-2-amino-cyclohexylamino)-4-(6-[1,2,3]triazol-1-yl-pyridin-2-ylamino)-pyridazine-3-carboxylic acid amide
Database identifiers
- PubChem CID
- 86689710
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 163 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 9
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 551
Related reactions
1 records
Compound notes
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