Chemical ID: 7085958

Cc1cc2cccnc2c(c1)N
Chemical ID:
7085958
Name [?]:
6-methylquinolin-8-amine
SMILES [?]:
Cc1cc2cccnc2c(c1)N
InChi [?]:
InChI=1/C10H10N2/c1-7-5-8-3-2-4-12-10(8)9(11)6-7/h2-6H,11H2,1H3
InChi Info:
AuxInfo=1/0/N:1,6,5,7,3,11,2,4,10,9,12,8/rA:12nCCCCCCCNCCCN/rB:s1;s2;d3;s4;d5;s6;d7;s4s8;d9;d2s10;s10;/rC:;;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C10H10N2
All Atoms:22
Heavy Atoms:12
Chiral Atoms:0
ZAP Information [?]
Total:6.44583
Area:314.597
Solvation:-1.4191
Coulombic:-22.5314
Bond Count [?]
All:13
Single:8
Double:5
Rotors:0
Chiral:0
Rigid Segments:1
Chemical Properties
Molecular Weight:158.2
H-Bond Donors:2
H-Bond Acceptors:1
XLogP:1.75
LogP (Chemaxon):1.82

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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