Chemical ID: 5928155

Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccccn3
Chemical ID:
5928155
Name [?]:
4-methyl-8-(2-pyridyl)-N-tert-butyl-6,9-diazabicyclo[4.3.0]nona-2,4,7,9-tetraen-7-amine
SMILES [?]:
Cc1ccc2nc(c(n2c1)NC(C)(C)C)c3ccccn3
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C17H20N4
All Atoms:21
Heavy Atoms:21
Chiral Atoms:0
ZAP Information [?]
Total:9.11462
Area:452.143
Solvation:-2.18894
Coulombic:-29.3986
Bond Count [?]
All:23
Single:16
Double:7
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:280.368
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:3.36
LogP (Chemaxon):3.33

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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