Chemical ID: 4663804

c1ccc2c(c1)cc(cn2)N
Chemical ID:
4663804
Name [?]:
quinolin-3-amine
SMILES [?]:
c1ccc2c(c1)cc(cn2)N
InChi [?]:
InChI=1/C9H8N2/c10-8-5-7-3-1-2-4-9(7)11-6-8/h1-6H,10H2
InChi Info:
AuxInfo=1/0/N:1,2,6,3,7,9,5,8,4,11,10/rA:11nCCCCCCCCCNN/rB:s1;d2;s3;s4;d1s5;d5;s7;d8;d4s9;s8;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H8N2
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.10084
Area:296.004
Solvation:-1.29926
Coulombic:-22.7719
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:1.31
LogP (Chemaxon):1.35

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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