Chemical ID: 5172483

c1cncc2c1nc(c(c2)C3=CCCCC3)N
Chemical ID:
5172483
Name [?]:
3-(1-cyclohexenyl)[1,6]naphthyridin-2-amine
SMILES [?]:
c1cncc2c1nc(c(c2)C3=CCCCC3)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C14H15N3
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.23659
Area:399.941
Solvation:-1.76193
Coulombic:-27.3842
Bond Count [?]
All:19
Single:13
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:225.289
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:2.98
LogP (Chemaxon):2.18

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