Chemical ID: 5171478

C=CCOc1ccnc(n1)N
Chemical ID:
5171478
Name [?]:
4-allyloxypyrimidin-2-amine
SMILES [?]:
C=CCOc1ccnc(n1)N
InChi [?]:
InChI=1/C7H9N3O/c1-2-5-11-6-3-4-9-7(8)10-6/h2-4H,1,5H2,(H2,8,9,10)
InChi Info:
AuxInfo=1/1/N:1,2,6,7,3,5,9,11,8,10,4/rA:11nCCCOCCCNCNN/rB:d1;s2;s3;s4;s5;d6;s7;d8;d5s9;s9;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C7H9N3O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:6.186
Area:322.062
Solvation:-1.86555
Coulombic:-37.7653
Bond Count [?]
All:11
Single:7
Double:4
Rotors:3
Chiral:0
Rigid Segments:3
Chemical Properties
Molecular Weight:151.166
H-Bond Donors:2
H-Bond Acceptors:2
XLogP:0.9
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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