Basic information
- Standard SMILES
CN(C)CCCn1nc(-c2ccccc2)c2cnccc21.Cl.Cl- InChIKey
DHBVDKNDRJEDCS-UHFFFAOYSA-N- Molecular formula
- C17H22Cl2N4
- Average molar mass
- 353.3 g/mol
Names & identifiers
- Preferred name
- 1-[3-(Dimethylamino)propyl]-3-phenyl-1H-pyrazolo[4,3-c]pyridine dihydrochloride
- IUPAC
- N,N-dimethyl-3-(3-phenylpyrazolo[4,3-c]pyridin-1-yl)propan-1-amine;dihydrochloride
Names & synonyms
SCHEMBL8135773DHBVDKNDRJEDCS-UHFFFAOYSA-N1-[3-(Dimethylamino)propyl]-3-phenyl-1H-pyrazolo-[4,3-c]pyridine dihydrochloride1-[3-(Dimethylamino)propyl]-3-phenyl-1H-pyrazolo[4,3-c]pyridine dihydrochloride
Database identifiers
- PubChem CID
- 19930480
Properties
Computed structural properties
- Topological polar surface area
- 34 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 314
Related reactions
4 records
Compound notes
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