5-[[2-(dimethylamino)ethyl]amino]-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one

HCID 19974741
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Basic information

Standard SMILES
CN(C)CCNc1ccc2c3c(nn2C)-c2ccncc2C(=O)c13
InChIKey
DQPUQPPVSXJBTK-UHFFFAOYSA-N
Molecular formula
C18H19N5O
Average molar mass
321.4 g/mol

Names & identifiers

Preferred name
5-[[2-(dimethylamino)ethyl]amino]-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one
IUPAC
10-[2-(dimethylamino)ethylamino]-14-methyl-5,14,15-triazatetracyclo[7.6.1.02,7.013,16]hexadeca-1(15),2(7),3,5,9,11,13(16)-heptaen-8-one

Names & synonyms

SCHEMBL7804639DQPUQPPVSXJBTK-UHFFFAOYSA-N5-[[2-(dimethylamino)ethyl]amino]-2-methylisoquino[5,6,7-cd]indazole-6(2H)-one

Database identifiers

PubChem CID
19974741

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
63.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
5
Rotatable bonds
4
Heavy atoms
24

Related reactions

5 records
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Compound notes

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