Chemical ID: 4122808

Cc1cc(nc2c1c(n[nH]2)N)C
Chemical ID:
4122808
Name [?]:
3,5-dimethyl-2,8,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-amine
SMILES [?]:
Cc1cc(nc2c1c(n[nH]2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C8H10N4
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.24468
Area:314.725
Solvation:-1.62344
Coulombic:-31.9072
Bond Count [?]
All:13
Single:9
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:162.192
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.88
LogP (Chemaxon):1.44

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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