N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine

C86H82N26O8S — CID 157152519

About N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine

N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine (PubChem CID 157152519) has the molecular formula C86H82N26O8S and a molecular weight of 1639.84 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine.

Molecular Properties

• Compound Name: N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
• PubChem CID: 157152519
• Molecular Formula: C86H82N26O8S
• Molecular Weight: 1639.84 g/mol
• Exact Mass: 1638.65
• IUPAC Name: N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
• SMILES: CC(Oc1ccc(-c2ccccn2)nn1)c1ccccn1.CN(C)C(=O)COc1ccc(-c2ccccn2)nn1.Cn1ccnc1COc1ccc(-c2ccccn2)nn1.Cn1cncc1COc1ccc(-c2ccccn2)nn1.O=C(COc1ccc(-c2ccccn2)nn1)N1CCCCC1.c1ccc(-c2ccc(OCc3nccs3)nn2)nc1
• InChI: InChI=1S/C16H18N4O2.C16H14N4O.2C14H13N5O.C13H14N4O2.C13H10N4OS/c21-16(20-10-4-1-5-11-20)12-22-15-8-7-14(18-19-15)13-6-2-3-9-17-13;1-12(13-6-2-4-10-17-13)21-16-9-8-15(19-20-16)14-7-3-5-11-18-14;1-19-10-15-8-11(19)9-20-14-6-5-13(17-18-14)12-4-2-3-7-16-12;1-19-9-8-16-13(19)10-20-14-6-5-12(17-18-14)11-4-2-3-7-15-11;1-17(2)13(18)9-19-12-7-6-11(15-16-12)10-5-3-4-8-14-10;1-2-6-14-10(3-1)11-4-5-12(17-16-11)18-9-13-15-7-8-19-13/h2-3,6-9H,1,4-5,10-12H2;2-12H,1H3;2-8,10H,9H2,1H3;2-9H,10H2,1H3;3-8H,9H2,1-2H3;1-8H,9H2
• InChIKey: ALKNLZCOQZUOHV-UHFFFAOYSA-N
• XLogP: 12.29
• TPSA: 389.44 Ų
• H-Bond Acceptors: 33
• Rotatable Bonds: 24
• Heavy Atoms: 121
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1639.84
LogP ≤ 5	12.29
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	33

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine?

The IUPAC name of N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine (CID 157152519) is N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine.

What is the SMILES notation for N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine?

The canonical SMILES for N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine is CC(Oc1ccc(-c2ccccn2)nn1)c1ccccn1.CN(C)C(=O)COc1ccc(-c2ccccn2)nn1.Cn1ccnc1COc1ccc(-c2ccccn2)nn1.Cn1cncc1COc1ccc(-c2ccccn2)nn1.O=C(COc1ccc(-c2ccccn2)nn1)N1CCCCC1.c1ccc(-c2ccc(OCc3nccs3)nn2)nc1.

What is the InChIKey of N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine?

The InChIKey is ALKNLZCOQZUOHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2.C16H14N4O.2C14H13N5O.C13H14N4O2.C13H10N4OS/c21-16(20-10-4-1-5-11-20)12-22-15-8-7-14(18-19-15)13-6-2-3-9-17-13;1-12(13-6-2-4-10-17-13)21-16-9-8-15(19-20-16)14-7-3-5-11-18-14;1-19-10-15-8-11(19)9-20-14-6-5-13(17-18-14)12-4-2-3-7-16-12;1-19-9-8-16-13(19)10-20-14-6-5-12(17-18-14)11-4-2-3-7-15-11;1-17(2)13(18)9-19-12-7-6-11(15-16-12)10-5-3-4-8-14-10;1-2-6-14-10(3-1)11-4-5-12(17-16-11)18-9-13-15-7-8-19-13/h2-3,6-9H,1,4-5,10-12H2;2-12H,1H3;2-8,10H,9H2,1H3;2-9H,10H2,1H3;3-8H,9H2,1-2H3;1-8H,9H2.

What are the key properties of N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine?

N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine has a molecular weight of 1639.84 g/mol, XLogP of 12.29, 24 rotatable bonds, 0 hydrogen bond donors, and 33 hydrogen bond acceptors.

Where does this data come from?

All data for N,N-dimethyl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyacetamide;3-[(1-methylimidazol-2-yl)methoxy]-6-pyridin-2-ylpyridazine;3-[(3-methylimidazol-4-yl)methoxy]-6-pyridin-2-ylpyridazine;1-piperidin-1-yl-2-(6-pyridin-2-ylpyridazin-3-yl)oxyethanone;2-[(6-pyridin-2-ylpyridazin-3-yl)oxymethyl]-1,3-thiazole;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine is sourced from PubChem (CID 157152519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).