4,6-DIHYDROXYPYRIMIDINE
C₄H₄N₂O₂·112.090 g/mol·CID 14512
IUPAC: 4-hydroxy-1H-pyrimidin-6-one
Also known as: 1193-24-4, 4,6-Pyrimidinediol, 4(3H)-Pyrimidinone, 6-hydroxy-, 4(1H)-Pyrimidinone, 6-hydroxy-, 6-hydroxypyrimidin-4(3H)-one (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
112.090g/mol
Exact Mass
112.027277Da
Monoisotopic Mass
112.027277Da
XLogP
-0.9
Polar Surface Area
61.7Ų
Complexity
171
Formal Charge
0
H-Bond Donors
2
H-Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
8
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 112.1 g/mol
MW ≤ 500
✓ -0.9
LogP ≤ 5
✓ 2
H-bond donors ≤ 5
✓ 3
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.