10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene

HCID 59837825

Basic information

Standard SMILES
Cc1ncc2c(n1)C1CC2CN(Cc2ccccc2)C1
InChIKey
GJNGGXICKMJTHF-UHFFFAOYSA-N
Molecular formula
C17H19N3
Average molar mass
265.35 g/mol

Names & identifiers

Preferred name
10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene
IUPAC
10-benzyl-4-methyl-3,5,10-triazatricyclo[6.3.1.02,7]dodeca-2,4,6-triene

Names & synonyms

SCHEMBL3835662GJNGGXICKMJTHF-UHFFFAOYSA-N10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7), 3,5-triene10-Benzyl-4-methyl-3,5,10-triaza-tricyclo[6.3.1.02,7]dodeca-2(7),3,5-triene

Database identifiers

PubChem CID
59837825

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
29 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
3
Rotatable bonds
2
Heavy atoms
20

Related reactions

3 records

Linked notes

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