Chemical ID: 4663805

c1ccc2c(c1)ccnc2N
Chemical ID:
4663805
Name [?]:
isoquinolin-1-amine
SMILES [?]:
c1ccc2c(c1)ccnc2N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.89311
Area:292.87
Solvation:-1.42862
Coulombic:-22.6615
Bond Count [?]
All:12
Single:7
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:144.173
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.95
LogP (Chemaxon):1.65

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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