Chemical ID: 4786285

c1ccnc(c1)c2nc(cc(n2)O)N
Chemical ID:
4786285
Name [?]:
6-amino-2-(2-pyridyl)pyrimidin-4-ol
SMILES [?]:
c1ccnc(c1)c2nc(cc(n2)O)N
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C9H8N4O
All Atoms:14
Heavy Atoms:14
Chiral Atoms:0
ZAP Information [?]
Total:6.15005
Area:355.497
Solvation:-2.73737
Coulombic:-49.1909
Bond Count [?]
All:15
Single:9
Double:6
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:188.186
H-Bond Donors:3
H-Bond Acceptors:2
XLogP:0.83
LogP (Chemaxon):1.37

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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