5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide

C130H128N18O25S7 — CID 157061263

About 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide

5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide (PubChem CID 157061263) has the molecular formula C130H128N18O25S7 and a molecular weight of 2567.02 g/mol. Its IUPAC name is 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide.

Molecular Properties

• Compound Name: 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide
• PubChem CID: 157061263
• Molecular Formula: C130H128N18O25S7
• Molecular Weight: 2567.02 g/mol
• Exact Mass: 2564.73
• IUPAC Name: 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide
• SMILES: CC(=O)c1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cnc1C.CCCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cn1.CCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cn1.CCc1cncc(C(=O)Nc2nc(-c3ccoc3)c(C(=O)C3CCOCC3)s2)c1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1cnc2c(c1)CSCC2.O=C(Nc1nc(-c2ccoc2)c(C(=O)C2CCOCC2)s1)c1cnc2c(c1)CCC2
• InChI: InChI=1S/C22H21N3O5S.C22H21N3O4S2.C22H21N3O4S.C22H23N3O4S.2C21H21N3O4S/c1-12-16(13(2)26)10-15(11-23-12)21(28)25-22-24-18(17-4-3-7-30-17)20(31-22)19(27)14-5-8-29-9-6-14;26-19(13-3-7-28-8-4-13)20-18(17-2-1-6-29-17)24-22(31-20)25-21(27)14-10-15-12-30-9-5-16(15)23-11-14;26-19(13-4-7-28-8-5-13)20-18(15-6-9-29-12-15)24-22(30-20)25-21(27)16-10-14-2-1-3-17(14)23-11-16;1-2-4-16-7-6-15(13-23-16)21(27)25-22-24-18(17-5-3-10-29-17)20(30-22)19(26)14-8-11-28-12-9-14;1-2-13-9-16(11-22-10-13)20(26)24-21-23-17(15-5-8-28-12-15)19(29-21)18(25)14-3-6-27-7-4-14;1-2-15-6-5-14(12-22-15)20(26)24-21-23-17(16-4-3-9-28-16)19(29-21)18(25)13-7-10-27-11-8-13/h3-4,7,10-11,14H,5-6,8-9H2,1-2H3,(H,24,25,28);1-2,6,10-11,13H,3-5,7-9,12H2,(H,24,25,27);6,9-13H,1-5,7-8H2,(H,24,25,27);3,5-7,10,13-14H,2,4,8-9,11-12H2,1H3,(H,24,25,27);5,8-12,14H,2-4,6-7H2,1H3,(H,23,24,26);3-6,9,12-13H,2,7-8,10-11H2,1H3,(H,23,24,26)
• InChIKey: ABIZHBMWAKSNME-UHFFFAOYSA-N
• XLogP: 25.82
• TPSA: 582.99 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 44
• Rotatable Bonds: 35
• Heavy Atoms: 180
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2567.02
LogP ≤ 5	25.82
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide?

The IUPAC name of 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide (CID 157061263) is 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide.

What is the SMILES notation for 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide?

The canonical SMILES for 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide is CC(=O)c1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cnc1C.CCCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cn1.CCc1ccc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)cn1.CCc1cncc(C(=O)Nc2nc(-c3ccoc3)c(C(=O)C3CCOCC3)s2)c1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1cnc2c(c1)CSCC2.O=C(Nc1nc(-c2ccoc2)c(C(=O)C2CCOCC2)s1)c1cnc2c(c1)CCC2.

What is the InChIKey of 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide?

The InChIKey is ABIZHBMWAKSNME-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O5S.C22H21N3O4S2.C22H21N3O4S.C22H23N3O4S.2C21H21N3O4S/c1-12-16(13(2)26)10-15(11-23-12)21(28)25-22-24-18(17-4-3-7-30-17)20(31-22)19(27)14-5-8-29-9-6-14;26-19(13-3-7-28-8-4-13)20-18(17-2-1-6-29-17)24-22(31-20)25-21(27)14-10-15-12-30-9-5-16(15)23-11-14;26-19(13-4-7-28-8-5-13)20-18(15-6-9-29-12-15)24-22(30-20)25-21(27)16-10-14-2-1-3-17(14)23-11-16;1-2-4-16-7-6-15(13-23-16)21(27)25-22-24-18(17-5-3-10-29-17)20(30-22)19(26)14-8-11-28-12-9-14;1-2-13-9-16(11-22-10-13)20(26)24-21-23-17(15-5-8-28-12-15)19(29-21)18(25)14-3-6-27-7-4-14;1-2-15-6-5-14(12-22-15)20(26)24-21-23-17(16-4-3-9-28-16)19(29-21)18(25)13-7-10-27-11-8-13/h3-4,7,10-11,14H,5-6,8-9H2,1-2H3,(H,24,25,28);1-2,6,10-11,13H,3-5,7-9,12H2,(H,24,25,27);6,9-13H,1-5,7-8H2,(H,24,25,27);3,5-7,10,13-14H,2,4,8-9,11-12H2,1H3,(H,24,25,27);5,8-12,14H,2-4,6-7H2,1H3,(H,23,24,26);3-6,9,12-13H,2,7-8,10-11H2,1H3,(H,23,24,26).

What are the key properties of 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide?

5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide has a molecular weight of 2567.02 g/mol, XLogP of 25.82, 35 rotatable bonds, 6 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 5-acetyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-methylpyridine-3-carboxamide;5-ethyl-N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;6-ethyl-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-3-carboxamide;N-[4-(furan-3-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6,7-dihydro-5H-cyclopenta[b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-7,8-dihydro-5H-thiopyrano[4,3-b]pyridine-3-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-6-propylpyridine-3-carboxamide is sourced from PubChem (CID 157061263), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).