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)
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
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
2,6-dimethoxypyrimidin-4-amine
CID 76789 · 155.2 g/mol