Chemical ID: 5171418

Cc1ncc(c(n1)O)CC=C
Chemical ID:
5171418
Name [?]:
5-allyl-2-methyl-pyrimidin-4-ol
SMILES [?]:
Cc1ncc(c(n1)O)CC=C
InChi [?]:
InChI=1/C8H10N2O/c1-3-4-7-5-9-6(2)10-8(7)11/h3,5H,1,4H2,2H3,(H,9,10,11)
InChi Info:
AuxInfo=1/1/N:11,1,10,9,4,2,5,6,3,7,8/rA:11nCCNCCCNOCCC/rB:s1;s2;d3;s4;d5;d2s6;s6;s5;s9;d10;/rC:;;;;;;;;;;;

Chemical Details

Atom Count
Formula:C8H10N2O
All Atoms:11
Heavy Atoms:11
Chiral Atoms:0
ZAP Information [?]
Total:5.96696
Area:317.648
Solvation:-1.97426
Coulombic:-27.7706
Bond Count [?]
All:11
Single:7
Double:4
Rotors:2
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:150.178
H-Bond Donors:1
H-Bond Acceptors:1
XLogP:1.45
LogP (Chemaxon):2.3

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Descriptor Annotations

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