Basic information
- Standard SMILES
CCNc1n[nH]c2ccc(C3C(C#N)=C(C)NC(C)=C3C#N)cc12.Cl- InChIKey
IMTHVIIVPBGIIM-UHFFFAOYSA-N- Molecular formula
- C18H19ClN6
- Average molar mass
- 354.8 g/mol
Names & identifiers
- Preferred name
- 4-[3-(ethylamino)-1H-indazol-5-yl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarbonitrile, hydrochloride salt
- IUPAC
- 4-[3-(ethylamino)-1H-indazol-5-yl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile;hydrochloride
Names & synonyms
SCHEMBL4999892IMTHVIIVPBGIIM-UHFFFAOYSA-N4-[3-(ethylamino)-1H-indazol-5-yl]-1,4-dihydro-2,6-dimethyl-3,5-pyridinedicarbonitrile, hydrochloride salt
Database identifiers
- PubChem CID
- 69273695
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 634
Related reactions
1 records
Compound notes
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