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

C69H78N14O10 — CID 157336645

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

N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine (PubChem CID 157336645) has the molecular formula C69H78N14O10 and a molecular weight of 1263.47 g/mol. Its IUPAC name is N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine.

Molecular Properties

• Compound Name: N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine
• PubChem CID: 157336645
• Molecular Formula: C69H78N14O10
• Molecular Weight: 1263.47 g/mol
• Exact Mass: 1262.60
• IUPAC Name: N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine
• SMILES: C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C)nc3)noc2C)nn1.C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C4CC4)nc3)noc2C)nc1.Cc1ccc(-c2noc(C)c2COc2nnc(C(=O)NC3CCOCC3)cc2C)cn1
• InChI: InChI=1S/C25H28N4O3.C22H25N5O4.C22H25N5O3/c1-16(28-21-9-11-30-12-10-21)19-6-8-24(27-13-19)31-15-22-17(2)32-29-25(22)20-5-7-23(26-14-20)18-3-4-18;1-13-10-19(21(28)24-17-6-8-29-9-7-17)25-26-22(13)30-12-18-15(3)31-27-20(18)16-5-4-14(2)23-11-16;1-14-4-5-17(12-23-14)22-19(16(3)30-27-22)13-29-21-7-6-20(25-26-21)15(2)24-18-8-10-28-11-9-18/h5-8,13-14,18,21,28H,1,3-4,9-12,15H2,2H3;4-5,10-11,17H,6-9,12H2,1-3H3,(H,24,28);4-7,12,18,24H,2,8-11,13H2,1,3H3
• InChIKey: BFXLJCUDFXENAQ-UHFFFAOYSA-N
• XLogP: 11.04
• TPSA: 289.75 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 23
• Rotatable Bonds: 21
• Heavy Atoms: 93
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1263.47
LogP ≤ 5	11.04
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	23

Frequently Asked Questions

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

The IUPAC name of N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine (CID 157336645) is N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine.

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

The canonical SMILES for N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine is C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C)nc3)noc2C)nn1.C=C(NC1CCOCC1)c1ccc(OCc2c(-c3ccc(C4CC4)nc3)noc2C)nc1.Cc1ccc(-c2noc(C)c2COc2nnc(C(=O)NC3CCOCC3)cc2C)cn1.

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

The InChIKey is BFXLJCUDFXENAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H28N4O3.C22H25N5O4.C22H25N5O3/c1-16(28-21-9-11-30-12-10-21)19-6-8-24(27-13-19)31-15-22-17(2)32-29-25(22)20-5-7-23(26-14-20)18-3-4-18;1-13-10-19(21(28)24-17-6-8-29-9-7-17)25-26-22(13)30-12-18-15(3)31-27-20(18)16-5-4-14(2)23-11-16;1-14-4-5-17(12-23-14)22-19(16(3)30-27-22)13-29-21-7-6-20(25-26-21)15(2)24-18-8-10-28-11-9-18/h5-8,13-14,18,21,28H,1,3-4,9-12,15H2,2H3;4-5,10-11,17H,6-9,12H2,1-3H3,(H,24,28);4-7,12,18,24H,2,8-11,13H2,1,3H3.

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

N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine has a molecular weight of 1263.47 g/mol, XLogP of 11.04, 21 rotatable bonds, 3 hydrogen bond donors, and 23 hydrogen bond acceptors.

Where does this data come from?

All data for N-[1-[6-[[3-(6-cyclopropyl-3-pyridinyl)-5-methyl-1,2-oxazol-4-yl]methoxy]-3-pyridinyl]ethenyl]oxan-4-amine;5-methyl-6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]-N-(oxan-4-yl)pyridazine-3-carboxamide;N-[1-[6-[[5-methyl-3-(6-methyl-3-pyridinyl)-1,2-oxazol-4-yl]methoxy]pyridazin-3-yl]ethenyl]oxan-4-amine is sourced from PubChem (CID 157336645), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).