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Basic information
- Standard SMILES
CCCn1nc2c(N)nc3c(c2c1CC(C)C)CCCC3- InChIKey
KKBBMSNIAZKIMM-UHFFFAOYSA-N- Molecular formula
- C17H26N4
- Average molar mass
- 286.4 g/mol
- Monoisotopic mass
- 286.21574685
Names & identifiers
- Preferred name
- 1-(2-methylpropyl)-2-propyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine
- IUPAC
- 1-(2-methylpropyl)-2-propyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-4-amine
Names & synonyms
SCHEMBL1232889KKBBMSNIAZKIMM-UHFFFAOYSA-N1-(2-methylpropyl)-2-propyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine
Database identifiers
- PubChem CID
- 57717575
Properties
Computed structural propertiesFilling in
- XLogP
- 3.8
- Topological polar surface area
- 56.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 346
Related reactions
3 records
Compound notes
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