1,2-dimethyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine

HCID 57717550
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Basic information

Standard SMILES
Cc1c2c3c(nc(N)c2nn1C)CCCC3
InChIKey
LKXWBJXVFPCQAX-UHFFFAOYSA-N
Molecular formula
C12H16N4
Average molar mass
216.28 g/mol

Names & identifiers

Preferred name
1,2-dimethyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine
IUPAC
1,2-dimethyl-6,7,8,9-tetrahydropyrazolo[3,4-c]quinolin-4-amine

Names & synonyms

SCHEMBL1233550LKXWBJXVFPCQAX-UHFFFAOYSA-N1,2-dimethyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]quinolin-4-amine

Database identifiers

PubChem CID
57717550

Properties

Computed structural properties

XLogP
1.8
Topological polar surface area
56.7 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
0
Heavy atoms
16

Related reactions

3 records
New reaction record

Linked notes

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