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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine

C98H93N29O10S — CID 162123950

IUPACN,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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
SMILESCC(=O)COc1ccc(-c2ccccn2)nn1.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
InChIInChI=1S/C16H18N4O2.C16H14N4O.2C14H13N5O.C13H14N4O2.C13H10N4OS.C12H11N3O2/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;1-9(16)8-17-12-6-5-11(14-15-12)10-4-2-3-7-13-10/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;2-7H,8H2,1H3
InChIKeyZHTXQIJBDFCWQJ-UHFFFAOYSA-N
MW1869.08 g/mol
LogP13.79
Rot. Bonds28

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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine (PubChem CID 162123950) has the molecular formula C98H93N29O10S and a molecular weight of 1869.08 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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine.

Molecular Properties

Compound NameN,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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
PubChem CID162123950
Molecular FormulaC98H93N29O10S
Molecular Weight1869.08 g/mol
Exact Mass1867.74
IUPAC NameN,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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine
SMILESCC(=O)COc1ccc(-c2ccccn2)nn1.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
InChIInChI=1S/C16H18N4O2.C16H14N4O.2C14H13N5O.C13H14N4O2.C13H10N4OS.C12H11N3O2/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;1-9(16)8-17-12-6-5-11(14-15-12)10-4-2-3-7-13-10/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;2-7H,8H2,1H3
InChIKeyZHTXQIJBDFCWQJ-UHFFFAOYSA-N
XLogP13.79
TPSA454.41 Ų
H-Bond Donors
H-Bond Acceptors38
Rotatable Bonds28
Heavy Atoms138
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001869.08
LogP ≤ 513.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1038

Analyze 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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine with MolForge

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Launch Full Analysis

Related Compounds

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
2-methyl-6-[(6-methyl-2-pyridinyl)oxy]pyridine;1-(1,3-oxazol-2-yl)-N,N-bis(1,3-oxazol-2-ylmethyl)methanamine;1-pyrazin-2-yl-N,N-bis(pyrazin-2-ylmethyl)methanamine;1-pyridin-2-yl-N,N-bis(pyridin-2-ylmethyl)methanamine;1-pyrimidin-2-yl-N,N-bis(pyrimidin-2-ylmethyl)methanamine;1-pyrimidin-4-yl-N,N-bis(pyrimidin-4-ylmethyl)methanamine;1-(3H-pyrrol-2-yl)-N,N-bis(3H-pyrrol-2-ylmethyl)methanamine;1-(1,3-thiazol-2-yl)-N,N-bis(1,3-thiazol-2-ylmethyl)methanamine;1-(1,3,5-triazin-2-yl)-N,N-bis(1,3,5-triazin-2-ylmethyl)methanamine;tri(pyrazol-1-yl)boranuide;tris(3,5-dimethylpyrazol-1-yl)boranuide
CID 159940002
2-cyclopropyloxy-5-(1-methylpyrazol-3-yl)-3-propan-2-ylpyridine;2-cyclopropyloxy-3-propan-2-ylpyridine;4-cyclopropyloxy-3-propan-2-ylpyridine;2-(6-cyclopropyloxy-5-propan-2-yl-3-pyridinyl)-1,3-thiazole;1-cyclopropyl-5-propan-2-ylpyridin-2-one;2-(1,4-dimethylimidazol-2-yl)-6-propan-2-ylpyridine;2-ethoxy-5-(1-methylpyrazol-3-yl)-3-propan-2-ylpyridine;2-ethoxy-3-propan-2-ylpyridine;1-ethyl-5-propan-2-ylpyridin-2-one;4-(3-methylpyrazol-1-yl)-2-propan-2-ylpyridine;bis(2-(1-methyl-1,2,4-triazol-3-yl)-6-propan-2-ylpyridine);1-(oxan-3-yl)-3-propan-2-ylpyridin-2-one;1-[(3R)-oxan-3-yl]-3-propan-2-ylpyridin-2-one
CID 160362538
N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]ethanamine;2-[(1-methylimidazol-2-yl)methoxy]-5-pyridin-2-ylpyridine;2-[(3-methylimidazol-4-yl)methoxy]-5-pyridin-2-ylpyridine;2-phenylmethoxy-5-pyridin-2-ylpyridine;5-pyridin-2-yl-2-(1-pyridin-2-ylethoxy)pyridine;5-pyridin-2-yl-2-(pyridin-2-ylmethoxy)pyridine;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-oxazole;2-[(5-pyridin-2-yl-2-pyridinyl)oxymethyl]-1,3-thiazole
CID 161488164
(2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole
CID 165110172

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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine (CID 162123950) 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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine is CC(=O)COc1ccc(-c2ccccn2)nn1.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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine?
The InChIKey is ZHTXQIJBDFCWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18N4O2.C16H14N4O.2C14H13N5O.C13H14N4O2.C13H10N4OS.C12H11N3O2/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;1-9(16)8-17-12-6-5-11(14-15-12)10-4-2-3-7-13-10/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;2-7H,8H2,1H3.
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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine has a molecular weight of 1869.08 g/mol, XLogP of 13.79, 28 rotatable bonds, 0 hydrogen bond donors, and 38 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;1-(6-pyridin-2-ylpyridazin-3-yl)oxypropan-2-one;3-pyridin-2-yl-6-(1-pyridin-2-ylethoxy)pyridazine is sourced from PubChem (CID 162123950), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).