Chemical ID: 4662789

Cc1ccnc(c1)NC
Chemical ID:
4662789
Name [?]:
N,4-dimethylpyridin-2-amine
SMILES [?]:
Cc1ccnc(c1)NC
InChi [?]:
InChI=1/C7H10N2/c1-6-3-4-9-7(5-6)8-2/h3-5H,1-2H3,(H,8,9)
InChi Info:
AuxInfo=1/1/N:1,9,3,4,7,2,6,8,5/rA:9nCCCCNCCNC/rB:s1;s2;d3;s4;d5;d2s6;s6;s8;/rC:;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H10N2
All Atoms:9
Heavy Atoms:9
Chiral Atoms:0
ZAP Information [?]
Total:5.53711
Area:280.726
Solvation:-1.48105
Coulombic:-16.6116
Bond Count [?]
All:9
Single:6
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:122.168
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.58
LogP (Chemaxon):1.47

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Experimental Annotations

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Descriptor Annotations

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