6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide

C107H120N20O8S4 — CID 157416788

About 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide

6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide (PubChem CID 157416788) has the molecular formula C107H120N20O8S4 and a molecular weight of 1942.54 g/mol. Its IUPAC name is 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide.

Molecular Properties

• Compound Name: 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide
• PubChem CID: 157416788
• Molecular Formula: C107H120N20O8S4
• Molecular Weight: 1942.54 g/mol
• Exact Mass: 1940.85
• IUPAC Name: 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide
• SMILES: Cc1n[nH]c(C)c1CCNC(=O)c1ccc(C2=CCC=C2)nc1N1CCOCC1.O=C(CCCN1CCOCC1)c1sc(-c2ccccc2)nc1-c1ccccc1.O=C(NCC1(N2CCCCC2)CCCCC1)c1cn(-c2ccccc2)nc1-c1cccnc1.O=C(Nc1nccs1)c1cc(-c2ccco2)nn1C1=CC=CC1.S=C(Nc1ccccc1)c1sc(N2CCCCC2)nc1N1CCOCC1
• InChI: InChI=1S/C27H33N5O.C23H24N2O2S.C22H27N5O2.C19H24N4OS2.C16H12N4O2S/c33-26(29-21-27(14-6-2-7-15-27)31-17-8-3-9-18-31)24-20-32(23-12-4-1-5-13-23)30-25(24)22-11-10-16-28-19-22;26-20(12-7-13-25-14-16-27-17-15-25)22-21(18-8-3-1-4-9-18)24-23(28-22)19-10-5-2-6-11-19;1-15-18(16(2)26-25-15)9-10-23-22(28)19-7-8-20(17-5-3-4-6-17)24-21(19)27-11-13-29-14-12-27;25-18(20-15-7-3-1-4-8-15)16-17(22-11-13-24-14-12-22)21-19(26-16)23-9-5-2-6-10-23;21-15(18-16-17-7-9-23-16)13-10-12(14-6-3-8-22-14)19-20(13)11-4-1-2-5-11/h1,4-5,10-13,16,19-20H,2-3,6-9,14-15,17-18,21H2,(H,29,33);1-6,8-11H,7,12-17H2;3,5-8H,4,9-14H2,1-2H3,(H,23,28)(H,25,26);1,3-4,7-8H,2,5-6,9-14H2,(H,20,25);1-4,6-10H,5H2,(H,17,18,21)
• InChIKey: BOYBDIZTGYMQHD-UHFFFAOYSA-N
• XLogP: 19.61
• TPSA: 302.20 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 27
• Heavy Atoms: 139
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1942.54
LogP ≤ 5	19.61
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide?

The IUPAC name of 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide (CID 157416788) is 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide.

What is the SMILES notation for 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide?

The canonical SMILES for 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide is Cc1n[nH]c(C)c1CCNC(=O)c1ccc(C2=CCC=C2)nc1N1CCOCC1.O=C(CCCN1CCOCC1)c1sc(-c2ccccc2)nc1-c1ccccc1.O=C(NCC1(N2CCCCC2)CCCCC1)c1cn(-c2ccccc2)nc1-c1cccnc1.O=C(Nc1nccs1)c1cc(-c2ccco2)nn1C1=CC=CC1.S=C(Nc1ccccc1)c1sc(N2CCCCC2)nc1N1CCOCC1.

What is the InChIKey of 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide?

The InChIKey is BOYBDIZTGYMQHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C27H33N5O.C23H24N2O2S.C22H27N5O2.C19H24N4OS2.C16H12N4O2S/c33-26(29-21-27(14-6-2-7-15-27)31-17-8-3-9-18-31)24-20-32(23-12-4-1-5-13-23)30-25(24)22-11-10-16-28-19-22;26-20(12-7-13-25-14-16-27-17-15-25)22-21(18-8-3-1-4-9-18)24-23(28-22)19-10-5-2-6-11-19;1-15-18(16(2)26-25-15)9-10-23-22(28)19-7-8-20(17-5-3-4-6-17)24-21(19)27-11-13-29-14-12-27;25-18(20-15-7-3-1-4-8-15)16-17(22-11-13-24-14-12-22)21-19(26-16)23-9-5-2-6-10-23;21-15(18-16-17-7-9-23-16)13-10-12(14-6-3-8-22-14)19-20(13)11-4-1-2-5-11/h1,4-5,10-13,16,19-20H,2-3,6-9,14-15,17-18,21H2,(H,29,33);1-6,8-11H,7,12-17H2;3,5-8H,4,9-14H2,1-2H3,(H,23,28)(H,25,26);1,3-4,7-8H,2,5-6,9-14H2,(H,20,25);1-4,6-10H,5H2,(H,17,18,21).

What are the key properties of 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide?

6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide has a molecular weight of 1942.54 g/mol, XLogP of 19.61, 27 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 6-cyclopenta-1,4-dien-1-yl-N-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethyl]-2-morpholin-4-ylpyridine-3-carboxamide;1-cyclopenta-1,3-dien-1-yl-3-(furan-2-yl)-N-(1,3-thiazol-2-yl)pyrazole-5-carboxamide;1-(2,4-diphenyl-1,3-thiazol-5-yl)-4-morpholin-4-ylbutan-1-one;4-morpholin-4-yl-N-phenyl-2-piperidin-1-yl-1,3-thiazole-5-carbothioamide;1-phenyl-N-[(1-piperidin-1-ylcyclohexyl)methyl]-3-pyridin-3-ylpyrazole-4-carboxamide is sourced from PubChem (CID 157416788), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).