Chemical ID: 5112878

Cn1c2c(cn1)c(nnn2)O
Chemical ID:
5112878
Name [?]:
9-methyl-2,3,4,8,9-pentazabicyclo[4.3.0]nona-1,3,5,7-tetraen-5-ol
SMILES [?]:
Cn1c2c(cn1)c(nnn2)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H5N5O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:4.96155
Area:290.467
Solvation:-2.30013
Coulombic:-24.5183
Bond Count [?]
All:12
Single:8
Double:4
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:151.126
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.09
LogP (Chemaxon):-0.53

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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