3-methoxy-1,2,4-triazine
C₄H₅N₃O·111.100 g/mol·CID 286862
Also known as: 28735-22-0, DTXSID90301715, RefChem:267503, DTXCID40252849, InChI=1/C4H5N3O/c1-8-4-5-2-3-6-7-4/h2-3H,1H (+12 more)
Molecular Structure
Molecular Propertiesmass · H-bonds · stereo
Molecular Weight
111.100g/mol
Exact Mass
111.043262Da
Monoisotopic Mass
111.043262Da
XLogP
-0.5
Polar Surface Area
47.9Ų
Complexity
68
Formal Charge
0
H-Bond Donors
0
H-Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
8
Stereo Centers
0
Bond Stereo
0
Drug-Likeness (Lipinski's Rule of Five)
✓ 111.1 g/mol
MW ≤ 500
✓ -0.5
LogP ≤ 5
✓ 0
H-bond donors ≤ 5
✓ 4
H-bond acceptors ≤ 10
Passes all rules — good oral bioavailability predicted
Isomers8 compounds with formula C₄H₅N₃O
6-amino-1H-pyrimidin-2-one
CID 597 · 111.1 g/mol
4-amino-1,3-diazabicyclo[3.1.0]hex-3-en-2-one
CID 68791 · 111.1 g/mol
1H-imidazole-5-carboxamide
CID 152917 · 111.1 g/mol
2-amino-1H-pyrimidin-6-one
CID 66950 · 111.1 g/mol
4-amino-1H-pyrimidin-6-one
CID 135431272 · 111.1 g/mol
2-cyanoaziridine-1-carboxamide
CID 41854 · 111.1 g/mol
1-methyltriazole-4-carbaldehyde
CID 14313438 · 111.1 g/mol
2-aminopyrimidin-5-ol
CID 17750388 · 111.1 g/mol