Chemical ID: 4256809

c1cc(cnc1)C2c3cccn3CCN2
Chemical ID:
4256809
Name [?]:
2-(3-pyridyl)-3,6-diazabicyclo[4.3.0]nona-7,9-diene
SMILES [?]:
c1cc(cnc1)C2c3cccn3CCN2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C12H13N3
All Atoms:15
Heavy Atoms:15
Chiral Atoms:1
ZAP Information [?]
Total:6.76519
Area:360.681
Solvation:-2.25183
Coulombic:-18.8443
Bond Count [?]
All:17
Single:12
Double:5
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:199.252
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:0.76
LogP (Chemaxon):0.95

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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