2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

C136H128ClN45O17S5 — CID 159830467

About 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide

2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (PubChem CID 159830467) has the molecular formula C136H128ClN45O17S5 and a molecular weight of 2860.61 g/mol. Its IUPAC name is 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

Molecular Properties

• Compound Name: 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
• PubChem CID: 159830467
• Molecular Formula: C136H128ClN45O17S5
• Molecular Weight: 2860.61 g/mol
• Exact Mass: 2857.88
• IUPAC Name: 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide
• SMILES: CC(C)(C)c1nc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(C)C(=O)Nc1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(Oc1ccccc1Cl)C(=O)Nc1n[nH]c(-c2ccccn2)n1.COc1ccccc1-c1cc(C(=O)NC2=NN=C(c3ccccn3)C2)no1.Cc1ccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1S(C)(=O)=O.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCN(C(=O)c2cccs2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(N2CCCS2(=O)=O)c1
• InChI: InChI=1S/C19H15N5O3.C19H17N5O.C18H18N6O2S.C17H16N6O3S.C16H14ClN5O2.C16H17N7O2S.C16H15N5O3S.C15H16N6OS/c1-26-16-8-3-2-6-12(16)17-10-15(24-27-17)19(25)21-18-11-14(22-23-18)13-7-4-5-9-20-13;25-19(9-8-14-11-13-5-1-2-6-15(13)21-14)22-18-12-17(23-24-18)16-7-3-4-10-20-16;25-16(21-18-20-15(22-23-18)13-6-1-2-8-19-13)12-5-3-9-24(11-12)17(26)14-7-4-10-27-14;24-16(20-17-19-15(21-22-17)14-7-1-2-8-18-14)12-5-3-6-13(11-12)23-9-4-10-27(23,25)26;1-10(24-13-8-3-2-6-11(13)17)15(23)20-16-19-14(21-22-16)12-7-4-5-9-18-12;1-9(2)14(25)21-16-18-10(8-26-16)7-12(24)19-15-20-13(22-23-15)11-5-3-4-6-17-11;1-10-6-7-11(9-13(10)25(2,23)24)15(22)19-16-18-14(20-21-16)12-5-3-4-8-17-12;1-15(2,3)13-17-10(8-23-13)12(22)19-14-18-11(20-21-14)9-6-4-5-7-16-9/h2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-2,4,6-8,10,12H,3,5,9,11H2,(H2,20,21,22,23,25);1-3,5-8,11H,4,9-10H2,(H2,19,20,21,22,24);2-10H,1H3,(H2,19,20,21,22,23);3-6,8-9H,7H2,1-2H3,(H,18,21,25)(H2,19,20,22,23,24);3-9H,1-2H3,(H2,18,19,20,21,22);4-8H,1-3H3,(H2,18,19,20,21,22)
• InChIKey: NNJYGUXBTPQIHL-UHFFFAOYSA-N
• XLogP: 19.30
• TPSA: 838.34 Ų
• H-Bond Donors: 15
• H-Bond Acceptors: 48
• Rotatable Bonds: 34
• Heavy Atoms: 204
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2860.61
LogP ≤ 5	19.30
H-Bond Donors ≤ 5	15
H-Bond Acceptors ≤ 10	48

Frequently Asked Questions

What is the IUPAC name of 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?

The IUPAC name of 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide (CID 159830467) is 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide.

What is the SMILES notation for 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?

The canonical SMILES for 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is CC(C)(C)c1nc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(C)C(=O)Nc1nc(CC(=O)Nc2n[nH]c(-c3ccccn3)n2)cs1.CC(Oc1ccccc1Cl)C(=O)Nc1n[nH]c(-c2ccccn2)n1.COc1ccccc1-c1cc(C(=O)NC2=NN=C(c3ccccn3)C2)no1.Cc1ccc(C(=O)Nc2n[nH]c(-c3ccccn3)n2)cc1S(C)(=O)=O.O=C(CCC1=Nc2ccccc2C1)NC1=NN=C(c2ccccn2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)C1CCCN(C(=O)c2cccs2)C1.O=C(Nc1n[nH]c(-c2ccccn2)n1)c1cccc(N2CCCS2(=O)=O)c1.

What is the InChIKey of 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?

The InChIKey is NNJYGUXBTPQIHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N5O3.C19H17N5O.C18H18N6O2S.C17H16N6O3S.C16H14ClN5O2.C16H17N7O2S.C16H15N5O3S.C15H16N6OS/c1-26-16-8-3-2-6-12(16)17-10-15(24-27-17)19(25)21-18-11-14(22-23-18)13-7-4-5-9-20-13;25-19(9-8-14-11-13-5-1-2-6-15(13)21-14)22-18-12-17(23-24-18)16-7-3-4-10-20-16;25-16(21-18-20-15(22-23-18)13-6-1-2-8-19-13)12-5-3-9-24(11-12)17(26)14-7-4-10-27-14;24-16(20-17-19-15(21-22-17)14-7-1-2-8-18-14)12-5-3-6-13(11-12)23-9-4-10-27(23,25)26;1-10(24-13-8-3-2-6-11(13)17)15(23)20-16-19-14(21-22-16)12-7-4-5-9-18-12;1-9(2)14(25)21-16-18-10(8-26-16)7-12(24)19-15-20-13(22-23-15)11-5-3-4-6-17-11;1-10-6-7-11(9-13(10)25(2,23)24)15(22)19-16-18-14(20-21-16)12-5-3-4-8-17-12;1-15(2,3)13-17-10(8-23-13)12(22)19-14-18-11(20-21-14)9-6-4-5-7-16-9/h2-10H,11H2,1H3,(H,21,23,25);1-7,10H,8-9,11-12H2,(H,22,24,25);1-2,4,6-8,10,12H,3,5,9,11H2,(H2,20,21,22,23,25);1-3,5-8,11H,4,9-10H2,(H2,19,20,21,22,24);2-10H,1H3,(H2,19,20,21,22,23);3-6,8-9H,7H2,1-2H3,(H,18,21,25)(H2,19,20,22,23,24);3-9H,1-2H3,(H2,18,19,20,21,22);4-8H,1-3H3,(H2,18,19,20,21,22).

What are the key properties of 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide?

2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide has a molecular weight of 2860.61 g/mol, XLogP of 19.30, 34 rotatable bonds, 15 hydrogen bond donors, and 48 hydrogen bond acceptors.

Where does this data come from?

All data for 2-tert-butyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1,3-thiazole-4-carboxamide;2-(2-chlorophenoxy)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)propanamide;3-(1,1-dioxo-1,2-thiazolidin-2-yl)-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;3-(3H-indol-2-yl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)propanamide;5-(2-methoxyphenyl)-N-(5-pyridin-2-yl-4H-pyrazol-3-yl)-1,2-oxazole-3-carboxamide;4-methyl-3-methylsulfonyl-N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)benzamide;2-methyl-N-[4-[2-oxo-2-[(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)amino]ethyl]-1,3-thiazol-2-yl]propanamide;N-(5-pyridin-2-yl-1H-1,2,4-triazol-3-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide is sourced from PubChem (CID 159830467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).