N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate

C252H277N53O30S9 — CID 157455467

IUPACN-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate
SMILESCC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)CC4CCCCC4)c3)ccc2n1.CC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)ccc2n1.CC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)NC4CCCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)cn2n1.CCOC(=O)Nc1cc(-c2ccc3nc(NC(C)=O)sc3c2)cnc1C
InChIInChI=1S/C23H27N5O2.C22H25N5O3.C22H25N5O2S.C22H24N4O3S.C22H24N4O2S.C21H24N6O3.C21H22N4O3S.C21H24N4O2S.C20H22N4O3S.C20H20N4O2S.C20H22N4O2S.C18H18N4O3S/c1-15-20(26-23(30)10-17-6-4-3-5-7-17)11-19(12-24-15)18-8-9-22-27-21(25-16(2)29)14-28(22)13-18;1-14-19(25-22(29)30-18-6-4-3-5-7-18)10-17(11-23-14)16-8-9-21-26-20(24-15(2)28)13-27(21)12-16;1-13-19(26-21(29)25-17-6-4-3-5-7-17)10-16(12-23-13)15-8-9-18-20(11-15)30-22(27-18)24-14(2)28;1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27;1-13-19(25-21(28)9-15-5-3-4-6-15)10-17(12-23-13)16-7-8-18-20(11-16)29-22(26-18)24-14(2)27;1-13-18(24-21(29)30-17-6-4-3-5-7-17)10-16(11-22-13)15-8-9-19-25-20(23-14(2)28)26-27(19)12-15;1-12-18(25-21(27)28-16-5-3-4-6-16)9-15(11-22-12)14-7-8-17-19(10-14)29-20(24-17)23-13(2)26;1-12-17(24-19(27)10-21(3,4)5)8-15(11-22-12)14-6-7-16-18(9-14)28-20(25-16)23-13(2)26;1-11-16(24-19(26)27-20(3,4)5)8-14(10-21-11)13-6-7-15-17(9-13)28-18(23-15)22-12(2)25;1-11-17(23-19(26)7-13-3-4-13)8-15(10-21-11)14-5-6-16-18(9-14)27-20(24-16)22-12(2)25;1-11(2)7-19(26)23-17-8-15(10-21-12(17)3)14-5-6-16-18(9-14)27-20(24-16)22-13(4)25;1-4-25-18(24)22-15-7-13(9-19-10(15)2)12-5-6-14-16(8-12)26-17(21-14)20-11(3)23/h8-9,11-14,17H,3-7,10H2,1-2H3,(H,25,29)(H,26,30);8-13,18H,3-7H2,1-2H3,(H,24,28)(H,25,29);8-12,17H,3-7H2,1-2H3,(H,24,27,28)(H2,25,26,29);8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27);7-8,10-12,15H,3-6,9H2,1-2H3,(H,25,28)(H,24,26,27);8-12,17H,3-7H2,1-2H3,(H,24,29)(H,23,26,28);7-11,16H,3-6H2,1-2H3,(H,25,27)(H,23,24,26);6-9,11H,10H2,1-5H3,(H,24,27)(H,23,25,26);6-10H,1-5H3,(H,24,26)(H,22,23,25);5-6,8-10,13H,3-4,7H2,1-2H3,(H,23,26)(H,22,24,25);5-6,8-11H,7H2,1-4H3,(H,23,26)(H,22,24,25);5-9H,4H2,1-3H3,(H,22,24)(H,20,21,23)
InChIKeyBTHNFZDUWSZOJP-UHFFFAOYSA-N
MW4816.93 g/mol
LogP57.04
Rot. Bonds51

About N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate

N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate (PubChem CID 157455467) has the molecular formula C252H277N53O30S9 and a molecular weight of 4816.93 g/mol. Its IUPAC name is N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate.

Molecular Properties

Compound NameN-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate
PubChem CID157455467
Molecular FormulaC252H277N53O30S9
Molecular Weight4816.93 g/mol
Exact Mass4812.93
IUPAC NameN-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate
SMILESCC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)CC4CCCCC4)c3)ccc2n1.CC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)ccc2n1.CC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)NC4CCCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)cn2n1.CCOC(=O)Nc1cc(-c2ccc3nc(NC(C)=O)sc3c2)cnc1C
InChIInChI=1S/C23H27N5O2.C22H25N5O3.C22H25N5O2S.C22H24N4O3S.C22H24N4O2S.C21H24N6O3.C21H22N4O3S.C21H24N4O2S.C20H22N4O3S.C20H20N4O2S.C20H22N4O2S.C18H18N4O3S/c1-15-20(26-23(30)10-17-6-4-3-5-7-17)11-19(12-24-15)18-8-9-22-27-21(25-16(2)29)14-28(22)13-18;1-14-19(25-22(29)30-18-6-4-3-5-7-18)10-17(11-23-14)16-8-9-21-26-20(24-15(2)28)13-27(21)12-16;1-13-19(26-21(29)25-17-6-4-3-5-7-17)10-16(12-23-13)15-8-9-18-20(11-15)30-22(27-18)24-14(2)28;1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27;1-13-19(25-21(28)9-15-5-3-4-6-15)10-17(12-23-13)16-7-8-18-20(11-16)29-22(26-18)24-14(2)27;1-13-18(24-21(29)30-17-6-4-3-5-7-17)10-16(11-22-13)15-8-9-19-25-20(23-14(2)28)26-27(19)12-15;1-12-18(25-21(27)28-16-5-3-4-6-16)9-15(11-22-12)14-7-8-17-19(10-14)29-20(24-17)23-13(2)26;1-12-17(24-19(27)10-21(3,4)5)8-15(11-22-12)14-6-7-16-18(9-14)28-20(25-16)23-13(2)26;1-11-16(24-19(26)27-20(3,4)5)8-14(10-21-11)13-6-7-15-17(9-13)28-18(23-15)22-12(2)25;1-11-17(23-19(26)7-13-3-4-13)8-15(10-21-11)14-5-6-16-18(9-14)27-20(24-16)22-12(2)25;1-11(2)7-19(26)23-17-8-15(10-21-12(17)3)14-5-6-16-18(9-14)27-20(24-16)22-13(4)25;1-4-25-18(24)22-15-7-13(9-19-10(15)2)12-5-6-14-16(8-12)26-17(21-14)20-11(3)23/h8-9,11-14,17H,3-7,10H2,1-2H3,(H,25,29)(H,26,30);8-13,18H,3-7H2,1-2H3,(H,24,28)(H,25,29);8-12,17H,3-7H2,1-2H3,(H,24,27,28)(H2,25,26,29);8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27);7-8,10-12,15H,3-6,9H2,1-2H3,(H,25,28)(H,24,26,27);8-12,17H,3-7H2,1-2H3,(H,24,29)(H,23,26,28);7-11,16H,3-6H2,1-2H3,(H,25,27)(H,23,24,26);6-9,11H,10H2,1-5H3,(H,24,27)(H,23,25,26);6-10H,1-5H3,(H,24,26)(H,22,23,25);5-6,8-10,13H,3-4,7H2,1-2H3,(H,23,26)(H,22,24,25);5-6,8-11H,7H2,1-4H3,(H,23,26)(H,22,24,25);5-9H,4H2,1-3H3,(H,22,24)(H,20,21,23)
InChIKeyBTHNFZDUWSZOJP-UHFFFAOYSA-N
XLogP57.04
TPSA1101.29 Ų
H-Bond Donors25
H-Bond Acceptors67
Rotatable Bonds51
Heavy Atoms344
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5004816.93
LogP ≤ 557.04
H-Bond Donors ≤ 525
H-Bond Acceptors ≤ 1067

Analyze N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate with MolForge

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What is the IUPAC name of N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate?
The IUPAC name of N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate (CID 157455467) is N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate.
What is the SMILES notation for N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate?
The canonical SMILES for N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate is CC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)CC4CCCCC4)c3)ccc2n1.CC(=O)Nc1cn2cc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)ccc2n1.CC(=O)Nc1nc2ccc(-c3cc(NC(=O)OC4CCCCC4)c(C)cn3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)CC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)NC4CCCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC(C)(C)C)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCC4)c3)cc2s1.CC(=O)Nc1nc2ccc(-c3cnc(C)c(NC(=O)OC4CCCCC4)c3)cn2n1.CCOC(=O)Nc1cc(-c2ccc3nc(NC(C)=O)sc3c2)cnc1C.
What is the InChIKey of N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate?
The InChIKey is BTHNFZDUWSZOJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H27N5O2.C22H25N5O3.C22H25N5O2S.C22H24N4O3S.C22H24N4O2S.C21H24N6O3.C21H22N4O3S.C21H24N4O2S.C20H22N4O3S.C20H20N4O2S.C20H22N4O2S.C18H18N4O3S/c1-15-20(26-23(30)10-17-6-4-3-5-7-17)11-19(12-24-15)18-8-9-22-27-21(25-16(2)29)14-28(22)13-18;1-14-19(25-22(29)30-18-6-4-3-5-7-18)10-17(11-23-14)16-8-9-21-26-20(24-15(2)28)13-27(21)12-16;1-13-19(26-21(29)25-17-6-4-3-5-7-17)10-16(12-23-13)15-8-9-18-20(11-15)30-22(27-18)24-14(2)28;1-13-12-23-19(11-18(13)26-22(28)29-16-6-4-3-5-7-16)15-8-9-17-20(10-15)30-21(25-17)24-14(2)27;1-13-19(25-21(28)9-15-5-3-4-6-15)10-17(12-23-13)16-7-8-18-20(11-16)29-22(26-18)24-14(2)27;1-13-18(24-21(29)30-17-6-4-3-5-7-17)10-16(11-22-13)15-8-9-19-25-20(23-14(2)28)26-27(19)12-15;1-12-18(25-21(27)28-16-5-3-4-6-16)9-15(11-22-12)14-7-8-17-19(10-14)29-20(24-17)23-13(2)26;1-12-17(24-19(27)10-21(3,4)5)8-15(11-22-12)14-6-7-16-18(9-14)28-20(25-16)23-13(2)26;1-11-16(24-19(26)27-20(3,4)5)8-14(10-21-11)13-6-7-15-17(9-13)28-18(23-15)22-12(2)25;1-11-17(23-19(26)7-13-3-4-13)8-15(10-21-11)14-5-6-16-18(9-14)27-20(24-16)22-12(2)25;1-11(2)7-19(26)23-17-8-15(10-21-12(17)3)14-5-6-16-18(9-14)27-20(24-16)22-13(4)25;1-4-25-18(24)22-15-7-13(9-19-10(15)2)12-5-6-14-16(8-12)26-17(21-14)20-11(3)23/h8-9,11-14,17H,3-7,10H2,1-2H3,(H,25,29)(H,26,30);8-13,18H,3-7H2,1-2H3,(H,24,28)(H,25,29);8-12,17H,3-7H2,1-2H3,(H,24,27,28)(H2,25,26,29);8-12,16H,3-7H2,1-2H3,(H,23,26,28)(H,24,25,27);7-8,10-12,15H,3-6,9H2,1-2H3,(H,25,28)(H,24,26,27);8-12,17H,3-7H2,1-2H3,(H,24,29)(H,23,26,28);7-11,16H,3-6H2,1-2H3,(H,25,27)(H,23,24,26);6-9,11H,10H2,1-5H3,(H,24,27)(H,23,25,26);6-10H,1-5H3,(H,24,26)(H,22,23,25);5-6,8-10,13H,3-4,7H2,1-2H3,(H,23,26)(H,22,24,25);5-6,8-11H,7H2,1-4H3,(H,23,26)(H,22,24,25);5-9H,4H2,1-3H3,(H,22,24)(H,20,21,23).
What are the key properties of N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate?
N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate has a molecular weight of 4816.93 g/mol, XLogP of 57.04, 51 rotatable bonds, 25 hydrogen bond donors, and 67 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopentylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-2-cyclopropylacetamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3,3-dimethylbutanamide;N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]-3-methylbutanamide;N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]-2-cyclohexylacetamide;tert-butyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[2-(2-acetamido-1,3-benzothiazol-6-yl)-5-methyl-4-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamidoimidazo[1,2-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;cyclohexyl N-[5-(2-acetamido-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-2-methyl-3-pyridinyl]carbamate;N-[6-[5-(cyclohexylcarbamoylamino)-6-methyl-3-pyridinyl]-1,3-benzothiazol-2-yl]acetamide;cyclopentyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate;ethyl N-[5-(2-acetamido-1,3-benzothiazol-6-yl)-2-methyl-3-pyridinyl]carbamate is sourced from PubChem (CID 157455467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).