Chemical ID: 5070593

CNc1cc(nc(n1)O)O
Chemical ID:
5070593
Name [?]:
6-methylaminopyrimidine-2,4-diol
SMILES [?]:
CNc1cc(nc(n1)O)O
InChi [?]:
None
InChi Info:
None

Chemical Details

Atom Count
Formula:C5H7N3O2
All Atoms:10
Heavy Atoms:10
Chiral Atoms:0
ZAP Information [?]
Total:4.39608
Area:290.624
Solvation:-2.86952
Coulombic:-56.1582
Bond Count [?]
All:10
Single:7
Double:3
Rotors:1
Chiral:0
Rigid Segments:2
Chemical Properties
Molecular Weight:141.128
H-Bond Donors:3
H-Bond Acceptors:3
XLogP:0.75
LogP (Chemaxon):1.0

Name Annotations

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Experimental Annotations

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Descriptor Annotations

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