2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide

C225H186N90O13S3 — CID 162235571

IUPAC2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide
SMILESCc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1ncc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)s1.Cc1ncsc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.Cn1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)nn1.Cn1nccc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccnc(CO)c2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccncn2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cncnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cnsc2)cn1)Nc1ccc(-c2cnccn2)cn1.[C-]#[N+]c1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1
InChIInChI=1S/C22H21N7O.C20H14N8O.C20H17N7O2.C20H17N7O.C19H15N7O.C18H16N8O.2C18H14N8O.2C18H15N7OS.C17H15N9O.C17H13N7OS/c1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-21-19-8-14(4-5-24-19)16-10-26-28(12-16)13-20(29)27-18-3-2-15(9-25-18)17-11-22-6-7-23-17;28-13-17-7-14(3-4-22-17)16-9-25-27(11-16)12-20(29)26-19-2-1-15(8-24-19)18-10-21-5-6-23-18;1-14-8-15(4-5-22-14)17-10-25-27(12-17)13-20(28)26-19-3-2-16(9-24-19)18-11-21-6-7-23-18;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17;1-25-16(4-5-22-25)14-9-23-26(11-14)12-18(27)24-17-3-2-13(8-21-17)15-10-19-6-7-20-15;27-18(11-26-10-15(8-24-26)14-5-20-12-21-6-14)25-17-2-1-13(7-23-17)16-9-19-3-4-22-16;27-18(11-26-10-14(8-24-26)15-3-4-20-12-23-15)25-17-2-1-13(7-22-17)16-9-19-5-6-21-16;1-12-21-9-16(27-12)14-7-23-25(10-14)11-18(26)24-17-3-2-13(6-22-17)15-8-19-4-5-20-15;1-12-18(27-11-22-12)14-7-23-25(9-14)10-17(26)24-16-3-2-13(6-21-16)15-8-19-4-5-20-15;1-25-10-15(23-24-25)13-7-21-26(9-13)11-17(27)22-16-3-2-12(6-20-16)14-8-18-4-5-19-14;25-17(10-24-9-13(6-21-24)14-7-22-26-11-14)23-16-2-1-12(5-20-16)15-8-18-3-4-19-15/h4-12H,13H2,1-3H3,(H,26,27,30);2-12H,13H2,(H,25,27,29);1-11,28H,12-13H2,(H,24,26,29);2-12H,13H2,1H3,(H,24,26,28);1-12H,13H2,(H,23,25,27);2-11H,12H2,1H3,(H,21,24,27);1-10,12H,11H2,(H,23,25,27);1-10,12H,11H2,(H,22,25,27);2-10H,11H2,1H3,(H,22,24,26);2-9,11H,10H2,1H3,(H,21,24,26);2-10H,11H2,1H3,(H,20,22,27);1-9,11H,10H2,(H,20,23,25)
InChIKeyZVZWDOHAZPOFEM-UHFFFAOYSA-N
MW4454.78 g/mol
LogP28.17
Rot. Bonds61

About 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide

2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide (PubChem CID 162235571) has the molecular formula C225H186N90O13S3 and a molecular weight of 4454.78 g/mol. Its IUPAC name is 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide.

Molecular Properties

Compound Name2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide
PubChem CID162235571
Molecular FormulaC225H186N90O13S3
Molecular Weight4454.78 g/mol
Exact Mass4451.58
IUPAC Name2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide
SMILESCc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1ncc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)s1.Cc1ncsc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.Cn1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)nn1.Cn1nccc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccnc(CO)c2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccncn2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cncnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cnsc2)cn1)Nc1ccc(-c2cnccn2)cn1.[C-]#[N+]c1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1
InChIInChI=1S/C22H21N7O.C20H14N8O.C20H17N7O2.C20H17N7O.C19H15N7O.C18H16N8O.2C18H14N8O.2C18H15N7OS.C17H15N9O.C17H13N7OS/c1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-21-19-8-14(4-5-24-19)16-10-26-28(12-16)13-20(29)27-18-3-2-15(9-25-18)17-11-22-6-7-23-17;28-13-17-7-14(3-4-22-17)16-9-25-27(11-16)12-20(29)26-19-2-1-15(8-24-19)18-10-21-5-6-23-18;1-14-8-15(4-5-22-14)17-10-25-27(12-17)13-20(28)26-19-3-2-16(9-24-19)18-11-21-6-7-23-18;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17;1-25-16(4-5-22-25)14-9-23-26(11-14)12-18(27)24-17-3-2-13(8-21-17)15-10-19-6-7-20-15;27-18(11-26-10-15(8-24-26)14-5-20-12-21-6-14)25-17-2-1-13(7-23-17)16-9-19-3-4-22-16;27-18(11-26-10-14(8-24-26)15-3-4-20-12-23-15)25-17-2-1-13(7-22-17)16-9-19-5-6-21-16;1-12-21-9-16(27-12)14-7-23-25(10-14)11-18(26)24-17-3-2-13(6-22-17)15-8-19-4-5-20-15;1-12-18(27-11-22-12)14-7-23-25(9-14)10-17(26)24-16-3-2-13(6-21-16)15-8-19-4-5-20-15;1-25-10-15(23-24-25)13-7-21-26(9-13)11-17(27)22-16-3-2-12(6-20-16)14-8-18-4-5-19-14;25-17(10-24-9-13(6-21-24)14-7-22-26-11-14)23-16-2-1-12(5-20-16)15-8-18-3-4-19-15/h4-12H,13H2,1-3H3,(H,26,27,30);2-12H,13H2,(H,25,27,29);1-11,28H,12-13H2,(H,24,26,29);2-12H,13H2,1H3,(H,24,26,28);1-12H,13H2,(H,23,25,27);2-11H,12H2,1H3,(H,21,24,27);1-10,12H,11H2,(H,23,25,27);1-10,12H,11H2,(H,22,25,27);2-10H,11H2,1H3,(H,22,24,26);2-9,11H,10H2,1H3,(H,21,24,26);2-10H,11H2,1H3,(H,20,22,27);1-9,11H,10H2,(H,20,23,25)
InChIKeyZVZWDOHAZPOFEM-UHFFFAOYSA-N
XLogP28.17
TPSA1254.88 Ų
H-Bond Donors13
H-Bond Acceptors93
Rotatable Bonds61
Heavy Atoms331
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004454.78
LogP ≤ 528.17
H-Bond Donors ≤ 513
H-Bond Acceptors ≤ 1093

Analyze 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide?
The IUPAC name of 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide (CID 162235571) is 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide.
What is the SMILES notation for 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide?
The canonical SMILES for 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide is Cc1cc(-c2c(C)nn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2C)ccn1.Cc1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1.Cc1ncc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)s1.Cc1ncsc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.Cn1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)nn1.Cn1nccc1-c1cnn(CC(=O)Nc2ccc(-c3cnccn3)cn2)c1.O=C(Cn1cc(-c2cccnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccnc(CO)c2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2ccncn2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cncnc2)cn1)Nc1ccc(-c2cnccn2)cn1.O=C(Cn1cc(-c2cnsc2)cn1)Nc1ccc(-c2cnccn2)cn1.[C-]#[N+]c1cc(-c2cnn(CC(=O)Nc3ccc(-c4cnccn4)cn3)c2)ccn1.
What is the InChIKey of 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide?
The InChIKey is ZVZWDOHAZPOFEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N7O.C20H14N8O.C20H17N7O2.C20H17N7O.C19H15N7O.C18H16N8O.2C18H14N8O.2C18H15N7OS.C17H15N9O.C17H13N7OS/c1-14-10-17(6-7-24-14)22-15(2)28-29(16(22)3)13-21(30)27-20-5-4-18(11-26-20)19-12-23-8-9-25-19;1-21-19-8-14(4-5-24-19)16-10-26-28(12-16)13-20(29)27-18-3-2-15(9-25-18)17-11-22-6-7-23-17;28-13-17-7-14(3-4-22-17)16-9-25-27(11-16)12-20(29)26-19-2-1-15(8-24-19)18-10-21-5-6-23-18;1-14-8-15(4-5-22-14)17-10-25-27(12-17)13-20(28)26-19-3-2-16(9-24-19)18-11-21-6-7-23-18;27-19(13-26-12-16(10-24-26)14-2-1-5-20-8-14)25-18-4-3-15(9-23-18)17-11-21-6-7-22-17;1-25-16(4-5-22-25)14-9-23-26(11-14)12-18(27)24-17-3-2-13(8-21-17)15-10-19-6-7-20-15;27-18(11-26-10-15(8-24-26)14-5-20-12-21-6-14)25-17-2-1-13(7-23-17)16-9-19-3-4-22-16;27-18(11-26-10-14(8-24-26)15-3-4-20-12-23-15)25-17-2-1-13(7-22-17)16-9-19-5-6-21-16;1-12-21-9-16(27-12)14-7-23-25(10-14)11-18(26)24-17-3-2-13(6-22-17)15-8-19-4-5-20-15;1-12-18(27-11-22-12)14-7-23-25(9-14)10-17(26)24-16-3-2-13(6-21-16)15-8-19-4-5-20-15;1-25-10-15(23-24-25)13-7-21-26(9-13)11-17(27)22-16-3-2-12(6-20-16)14-8-18-4-5-19-14;25-17(10-24-9-13(6-21-24)14-7-22-26-11-14)23-16-2-1-12(5-20-16)15-8-18-3-4-19-15/h4-12H,13H2,1-3H3,(H,26,27,30);2-12H,13H2,(H,25,27,29);1-11,28H,12-13H2,(H,24,26,29);2-12H,13H2,1H3,(H,24,26,28);1-12H,13H2,(H,23,25,27);2-11H,12H2,1H3,(H,21,24,27);1-10,12H,11H2,(H,23,25,27);1-10,12H,11H2,(H,22,25,27);2-10H,11H2,1H3,(H,22,24,26);2-9,11H,10H2,1H3,(H,21,24,26);2-10H,11H2,1H3,(H,20,22,27);1-9,11H,10H2,(H,20,23,25).
What are the key properties of 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide?
2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide has a molecular weight of 4454.78 g/mol, XLogP of 28.17, 61 rotatable bonds, 13 hydrogen bond donors, and 93 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3,5-dimethyl-4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-[2-(hydroxymethyl)-4-pyridinyl]pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-isocyano-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methylpyrazol-3-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-4-pyridinyl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(2-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(4-methyl-1,3-thiazol-5-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;2-[4-(1-methyltriazol-4-yl)pyrazol-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyridin-3-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-4-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-(4-pyrimidin-5-ylpyrazol-1-yl)acetamide;N-(5-pyrazin-2-yl-2-pyridinyl)-2-[4-(1,2-thiazol-4-yl)pyrazol-1-yl]acetamide is sourced from PubChem (CID 162235571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).