2-Amino-4,6-dimethoxypyrimidine
C₆H₉N₃O₂·155.150 g/mol·CID 118946
IUPAC: 4,6-dimethoxypyrimidin-2-amine
Also known as: 36315-01-2, 4,6-Dimethoxypyrimidin-2-amine, 2-Pyrimidinamine, 4,6-dimethoxy-, 8B9760951K, AE-F 092944 (+14 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
155.150g/mol
Exact Mass
155.069477Da
Monoisotopic Mass
155.069477Da
XLogP
0.5
Polar Surface Area
70.3Ų
Complexity
110
Formal Charge
0
H-Bond Donors
1
H-Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
11
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 155.2 g/mol
MW ≤ 500
✓ 0.5
LogP ≤ 5
✓ 1
H-bond donors ≤ 5
✓ 5
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
GHS Hazard Classification
Warning
Hazards
H302Harmful if swallowedH312Harmful in contact with skinH315Causes skin irritationH319Causes serious eye irritationH332Harmful if inhaledH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H9N3O2/c1-10-4-3-5(11-2)9-6(7)8-4/h3H,1-2H3,(H2,7,8,9)