6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine

C62H65F4N17O11 — CID 158523126

About 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine

6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine (PubChem CID 158523126) has the molecular formula C62H65F4N17O11 and a molecular weight of 1300.30 g/mol. Its IUPAC name is 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine.

Molecular Properties

• Compound Name: 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine
• PubChem CID: 158523126
• Molecular Formula: C62H65F4N17O11
• Molecular Weight: 1300.30 g/mol
• Exact Mass: 1299.50
• IUPAC Name: 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine
• SMILES: C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C(F)(F)F)nc3)noc2C)nn1.Cc1ccc(-c2noc(C)c2COc2ccc(C(=O)NC3CCOCC3)nn2)nn1.Cc1ccc(-c2noc(CF)c2COc2ccc(C(=O)NC3CCOCC3)nn2)nn1
• InChI: InChI=1S/C22H22F3N5O3.C20H21FN6O4.C20H22N6O4/c1-13(27-16-7-9-31-10-8-16)18-4-6-20(29-28-18)32-12-17-14(2)33-30-21(17)15-3-5-19(26-11-15)22(23,24)25;1-12-2-3-15(24-23-12)19-14(17(10-21)31-27-19)11-30-18-5-4-16(25-26-18)20(28)22-13-6-8-29-9-7-13;1-12-3-4-16(23-22-12)19-15(13(2)30-26-19)11-29-18-6-5-17(24-25-18)20(27)21-14-7-9-28-10-8-14/h3-6,11,16,27H,1,7-10,12H2,2H3;2-5,13H,6-11H2,1H3,(H,22,28);3-6,14H,7-11H2,1-2H3,(H,21,27)
• InChIKey: HMLRGZXJCNIRRT-UHFFFAOYSA-N
• XLogP: 8.39
• TPSA: 345.49 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 26
• Rotatable Bonds: 20
• Heavy Atoms: 94
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1300.30
LogP ≤ 5	8.39
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	26

Frequently Asked Questions

What is the IUPAC name of 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine?

The IUPAC name of 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine (CID 158523126) is 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine.

What is the SMILES notation for 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine?

The canonical SMILES for 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine is C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C(F)(F)F)nc3)noc2C)nn1.Cc1ccc(-c2noc(C)c2COc2ccc(C(=O)NC3CCOCC3)nn2)nn1.Cc1ccc(-c2noc(CF)c2COc2ccc(C(=O)NC3CCOCC3)nn2)nn1.

What is the InChIKey of 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine?

The InChIKey is HMLRGZXJCNIRRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22F3N5O3.C20H21FN6O4.C20H22N6O4/c1-13(27-16-7-9-31-10-8-16)18-4-6-20(29-28-18)32-12-17-14(2)33-30-21(17)15-3-5-19(26-11-15)22(23,24)25;1-12-2-3-15(24-23-12)19-14(17(10-21)31-27-19)11-30-18-5-4-16(25-26-18)20(28)22-13-6-8-29-9-7-13;1-12-3-4-16(23-22-12)19-15(13(2)30-26-19)11-29-18-6-5-17(24-25-18)20(27)21-14-7-9-28-10-8-14/h3-6,11,16,27H,1,7-10,12H2,2H3;2-5,13H,6-11H2,1H3,(H,22,28);3-6,14H,7-11H2,1-2H3,(H,21,27).

What are the key properties of 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine?

6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine has a molecular weight of 1300.30 g/mol, XLogP of 8.39, 20 rotatable bonds, 3 hydrogen bond donors, and 26 hydrogen bond acceptors.

Where does this data come from?

All data for 6-[[5-(fluoromethyl)-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;6-[[5-methyl-3-(6-methylpyridazin-3-yl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-[6-(trifluoromethyl)-3-pyridinyl]-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine is sourced from PubChem (CID 158523126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).