Chemical ID: 4966883

Cc1[nH]c2c(n1)c(nnn2)N
Chemical ID:
4966883
Name [?]:
8-methyl-2,3,4,7,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-amine
SMILES [?]:
Cc1[nH]c2c(n1)c(nnn2)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H6N6
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.16999
Area:292.891
Solvation:-1.15229
Coulombic:-37.1774
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:150.142
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:-0.72
LogP (Chemaxon):-0.92

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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