Chemical ID: 5519554

c1cc2c(ccc(c2nc1)N)O
Chemical ID:
5519554
Name [?]:
8-aminoquinolin-5-ol
SMILES [?]:
c1cc2c(ccc(c2nc1)N)O
InChi [?]:
InChI=1/C9H8N2O/c10-7-3-4-8(12)6-2-1-5-11-9(6)7/h1-5,12H,10H2
InChi Info:
AuxInfo=1/0/N:1,2,6,5,10,3,7,4,8,11,9,12/rA:12nCCCCCCCCNCNO/rB:s1;d2;s3;d4;s5;d6;s3s7;d8;d1s9;s7;s4;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C9H8N2O
All Atoms:12
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:5.55707
Area:308.055
Solvation:-2.14432
Coulombic:-37.9719
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:160.173
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.48
LogP (Chemaxon):1.07

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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