Chemical ID: 5863649

c1cc(cnc1)C(=O)NCCNC2CCCC2
Chemical ID:
5863649
Name [?]:
N-(2-cyclopentylaminoethyl)pyridine-3-carboxamide
SMILES [?]:
c1cc(cnc1)C(=O)NCCNC2CCCC2
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C13H19N3O
All Atoms:17
Heavy Atoms:17
Chiral Atoms:0
ZAP Information [?]
Total:8.86144
Area:451.002
Solvation:-2.41361
Coulombic:-35.2834
Bond Count [?]
All:18
Single:14
Double:4
Rotors:6
Chiral:0
Rigid Segments:5
Chemical Properties
Molecular Weight:233.31
H-Bond Donors:2
H-Bond Acceptors:3
XLogP:1.05
LogP (Chemaxon):0.44

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