4-Amino-2,6-dimethoxypyrimidine
C₆H₉N₃O₂·155.150 g/mol·CID 76789
IUPAC: 2,6-dimethoxypyrimidin-4-amine
Also known as: 3289-50-7, 2,6-Dimethoxypyrimidin-4-amine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 2,6-Dimethoxy-4-pyrimidinamine (+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
122
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
H315Causes skin irritationH319Causes serious eye irritationH335May cause respiratory irritation
Source: PubChem GHS Classification. Always consult the SDS for handling.
Chemical IdentifiersSMILES · InChI
InChI
InChI=1S/C6H9N3O2/c1-10-5-3-4(7)8-6(9-5)11-2/h3H,1-2H3,(H2,7,8,9)
Isomers8 compounds with formula C₆H₉N₃O₂
(2S)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
CID 6274 · 155.2 g/mol
(2S)-2-azaniumyl-3-(1H-imidazol-5-yl)propanoate
CID 6971009 · 155.2 g/mol
(2R)-2-amino-3-(1H-imidazol-5-yl)propanoic acid
CID 71083 · 155.2 g/mol
4,6-dimethoxypyrimidin-2-amine
CID 118946 · 155.2 g/mol
2-amino-3-(1H-imidazol-5-yl)propanoic acid
CID 773 · 155.2 g/mol
azanium N-oxido-N-phenylnitrous amide
CID 2724103 · 155.2 g/mol
ethyl 5-amino-1H-pyrazole-4-carboxylate
CID 81472 · 155.2 g/mol
6-amino-1,3-dimethylpyrimidine-2,4-dione
CID 81152 · 155.2 g/mol