1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide

C145H126N38O15S9 — CID 161494876

IUPAC1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide
SMILESCC(C)CN1CC(C(=O)Nc2nc(-c3ccccn3)cs2)CC1=O.CN(C)C1CC(C(=O)Nc2nc(-c3cccnc3)cs2)C1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1OC.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)n(Cc2ccccc2)n1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(-n2cnnn2)c1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccccn1
InChIInChI=1S/C20H15N5O2S.C18H17N3O3S.C17H20N4O2S.C17H15N3O2S.C16H11N7OS.C15H18N4OS.C14H10N4O2S.2C14H10N4OS/c26-18-10-9-16(24-25(18)12-14-6-2-1-3-7-14)19(27)23-20-22-17(13-28-20)15-8-4-5-11-21-15;1-23-15-7-6-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-3-4-8-19-13;1-11(2)8-21-9-12(7-15(21)22)16(23)20-17-19-14(10-24-17)13-5-3-4-6-18-13;1-22-13-7-5-12(6-8-13)10-16(21)20-17-19-15(11-23-17)14-4-2-3-9-18-14;24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13;1-19(2)12-6-11(7-12)14(20)18-15-17-13(9-21-15)10-4-3-5-16-8-10;19-12-5-4-9(7-16-12)13(20)18-14-17-11(8-21-14)10-3-1-2-6-15-10;19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11;19-13(11-5-1-2-7-16-11)18-14-17-12(9-20-14)10-4-3-6-15-8-10/h1-11,13H,12H2,(H,22,23,27);3-9,11H,10H2,1-2H3,(H,20,21,22);3-6,10-12H,7-9H2,1-2H3,(H,19,20,23);2-9,11H,10H2,1H3,(H,19,20,21);1-10H,(H,19,20,24);3-5,8-9,11-12H,6-7H2,1-2H3,(H,17,18,20);1-8H,(H,16,19)(H,17,18,20);2*1-9H,(H,17,18,19)
InChIKeyWGBJJVGTRNKVSB-UHFFFAOYSA-N
MW2929.46 g/mol
LogP25.28
Rot. Bonds38

About 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide

1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide (PubChem CID 161494876) has the molecular formula C145H126N38O15S9 and a molecular weight of 2929.46 g/mol. Its IUPAC name is 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide.

Molecular Properties

Compound Name1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide
PubChem CID161494876
Molecular FormulaC145H126N38O15S9
Molecular Weight2929.46 g/mol
Exact Mass2926.78
IUPAC Name1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide
SMILESCC(C)CN1CC(C(=O)Nc2nc(-c3ccccn3)cs2)CC1=O.CN(C)C1CC(C(=O)Nc2nc(-c3cccnc3)cs2)C1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1OC.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)n(Cc2ccccc2)n1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(-n2cnnn2)c1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccccn1
InChIInChI=1S/C20H15N5O2S.C18H17N3O3S.C17H20N4O2S.C17H15N3O2S.C16H11N7OS.C15H18N4OS.C14H10N4O2S.2C14H10N4OS/c26-18-10-9-16(24-25(18)12-14-6-2-1-3-7-14)19(27)23-20-22-17(13-28-20)15-8-4-5-11-21-15;1-23-15-7-6-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-3-4-8-19-13;1-11(2)8-21-9-12(7-15(21)22)16(23)20-17-19-14(10-24-17)13-5-3-4-6-18-13;1-22-13-7-5-12(6-8-13)10-16(21)20-17-19-15(11-23-17)14-4-2-3-9-18-14;24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13;1-19(2)12-6-11(7-12)14(20)18-15-17-13(9-21-15)10-4-3-5-16-8-10;19-12-5-4-9(7-16-12)13(20)18-14-17-11(8-21-14)10-3-1-2-6-15-10;19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11;19-13(11-5-1-2-7-16-11)18-14-17-12(9-20-14)10-4-3-6-15-8-10/h1-11,13H,12H2,(H,22,23,27);3-9,11H,10H2,1-2H3,(H,20,21,22);3-6,10-12H,7-9H2,1-2H3,(H,19,20,23);2-9,11H,10H2,1H3,(H,19,20,21);1-10H,(H,19,20,24);3-5,8-9,11-12H,6-7H2,1-2H3,(H,17,18,20);1-8H,(H,16,19)(H,17,18,20);2*1-9H,(H,17,18,19)
InChIKeyWGBJJVGTRNKVSB-UHFFFAOYSA-N
XLogP25.28
TPSA682.29 Ų
H-Bond Donors10
H-Bond Acceptors51
Rotatable Bonds38
Heavy Atoms207
Complexity

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002929.46
LogP ≤ 525.28
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1051

Analyze 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?
The IUPAC name of 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide (CID 161494876) is 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide.
What is the SMILES notation for 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?
The canonical SMILES for 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide is CC(C)CN1CC(C(=O)Nc2nc(-c3ccccn3)cs2)CC1=O.CN(C)C1CC(C(=O)Nc2nc(-c3cccnc3)cs2)C1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1.COc1ccc(CC(=O)Nc2nc(-c3ccccn3)cs2)cc1OC.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)[nH]c1.O=C(Nc1nc(-c2ccccn2)cs1)c1ccc(=O)n(Cc2ccccc2)n1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccc(-n2cnnn2)c1.O=C(Nc1nc(-c2ccccn2)cs1)c1cccnc1.O=C(Nc1nc(-c2cccnc2)cs1)c1ccccn1.
What is the InChIKey of 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?
The InChIKey is WGBJJVGTRNKVSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H15N5O2S.C18H17N3O3S.C17H20N4O2S.C17H15N3O2S.C16H11N7OS.C15H18N4OS.C14H10N4O2S.2C14H10N4OS/c26-18-10-9-16(24-25(18)12-14-6-2-1-3-7-14)19(27)23-20-22-17(13-28-20)15-8-4-5-11-21-15;1-23-15-7-6-12(9-16(15)24-2)10-17(22)21-18-20-14(11-25-18)13-5-3-4-8-19-13;1-11(2)8-21-9-12(7-15(21)22)16(23)20-17-19-14(10-24-17)13-5-3-4-6-18-13;1-22-13-7-5-12(6-8-13)10-16(21)20-17-19-15(11-23-17)14-4-2-3-9-18-14;24-15(11-4-3-5-12(8-11)23-10-18-21-22-23)20-16-19-14(9-25-16)13-6-1-2-7-17-13;1-19(2)12-6-11(7-12)14(20)18-15-17-13(9-21-15)10-4-3-5-16-8-10;19-12-5-4-9(7-16-12)13(20)18-14-17-11(8-21-14)10-3-1-2-6-15-10;19-13(10-4-3-6-15-8-10)18-14-17-12(9-20-14)11-5-1-2-7-16-11;19-13(11-5-1-2-7-16-11)18-14-17-12(9-20-14)10-4-3-6-15-8-10/h1-11,13H,12H2,(H,22,23,27);3-9,11H,10H2,1-2H3,(H,20,21,22);3-6,10-12H,7-9H2,1-2H3,(H,19,20,23);2-9,11H,10H2,1H3,(H,19,20,21);1-10H,(H,19,20,24);3-5,8-9,11-12H,6-7H2,1-2H3,(H,17,18,20);1-8H,(H,16,19)(H,17,18,20);2*1-9H,(H,17,18,19).
What are the key properties of 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide?
1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide has a molecular weight of 2929.46 g/mol, XLogP of 25.28, 38 rotatable bonds, 10 hydrogen bond donors, and 51 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzyl-6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridazine-3-carboxamide;2-(3,4-dimethoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;3-(dimethylamino)-N-(4-pyridin-3-yl-1,3-thiazol-2-yl)cyclobutane-1-carboxamide;2-(4-methoxyphenyl)-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)acetamide;1-(2-methylpropyl)-5-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyrrolidine-3-carboxamide;6-oxo-N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-1H-pyridine-3-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridine-3-carboxamide;N-(4-pyridin-3-yl-1,3-thiazol-2-yl)pyridine-2-carboxamide;N-(4-pyridin-2-yl-1,3-thiazol-2-yl)-3-(tetrazol-1-yl)benzamide is sourced from PubChem (CID 161494876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).