Chemical ID: 4256739

Cc1cc(nc2c1ccc(n2)N)C
Chemical ID:
4256739
Name [?]:
5,7-dimethyl[1,8]naphthyridin-2-amine
SMILES [?]:
Cc1cc(nc2c1ccc(n2)N)C
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C10H11N3
All Atoms:13
Heavy Atoms:13
Chiral Atoms:0
ZAP Information [?]
Total:6.45862
Area:333.555
Solvation:-1.88026
Coulombic:-26.9628
Bond Count [?]
All:14
Single:9
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:173.215
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.75
LogP (Chemaxon):1.84

Name Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

ChemicalMix SourceExternal IDDescriptorValue

Experimental Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue

Descriptor Annotations

Note: All annotations are abbreviated. For more detailed information please download chemical.

Chemical MixSourceExternal IDDescriptorValue