Chemical ID: 6527330

Cc1[nH]c2c(n1)cccn2
Chemical ID:
6527330
Name [?]:
8-methyl-2,7,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraene
SMILES [?]:
Cc1[nH]c2c(n1)cccn2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C7H7N3
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:5.47519
Area:278.846
Solvation:-1.49595
Coulombic:-21.371
Bond Count [?]
All:11
Single:7
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:133.151
H-Bond Donors:0
H-Bond Acceptors:0
XLogP:1.03
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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