2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide

C131H132N18O28S6 — CID 157175379

About 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide

2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide (PubChem CID 157175379) has the molecular formula C131H132N18O28S6 and a molecular weight of 2599.00 g/mol. Its IUPAC name is 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide.

Molecular Properties

• Compound Name: 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide
• PubChem CID: 157175379
• Molecular Formula: C131H132N18O28S6
• Molecular Weight: 2599.00 g/mol
• Exact Mass: 2596.78
• IUPAC Name: 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide
• SMILES: CC(C)OCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.CCOCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.COCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)C1=CC=CC1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1cccc2[nH]ccc12.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1ccnc(CN2CCOCC2)c1
• InChI: InChI=1S/C24H26N4O5S.C23H25N3O5S.C22H23N3O5S.C22H19N3O4S.C21H21N3O5S.C19H18N2O4S/c29-21(16-4-10-31-11-5-16)22-20(19-2-1-9-33-19)26-24(34-22)27-23(30)17-3-6-25-18(14-17)15-28-7-12-32-13-8-28;1-14(2)31-13-17-12-16(5-8-24-17)22(28)26-23-25-19(18-4-3-9-30-18)21(32-23)20(27)15-6-10-29-11-7-15;1-2-28-13-16-12-15(5-8-23-16)21(27)25-22-24-18(17-4-3-9-30-17)20(31-22)19(26)14-6-10-29-11-7-14;26-19(13-7-11-28-12-8-13)20-18(17-5-2-10-29-17)24-22(30-20)25-21(27)15-3-1-4-16-14(15)6-9-23-16;1-27-12-15-11-14(4-7-22-15)20(26)24-21-23-17(16-3-2-8-29-16)19(30-21)18(25)13-5-9-28-10-6-13;22-16(12-7-10-24-11-8-12)17-15(14-6-3-9-25-14)20-19(26-17)21-18(23)13-4-1-2-5-13/h1-3,6,9,14,16H,4-5,7-8,10-13,15H2,(H,26,27,30);3-5,8-9,12,14-15H,6-7,10-11,13H2,1-2H3,(H,25,26,28);3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3,(H,24,25,27);1-6,9-10,13,23H,7-8,11-12H2,(H,24,25,27);2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H,23,24,26);1-4,6,9,12H,5,7-8,10-11H2,(H,20,21,23)
• InChIKey: ANYDWHJCUMQDRM-UHFFFAOYSA-N
• XLogP: 24.66
• TPSA: 596.09 Ų
• H-Bond Donors: 7
• H-Bond Acceptors: 45
• Rotatable Bonds: 40
• Heavy Atoms: 183
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2599.00
LogP ≤ 5	24.66
H-Bond Donors ≤ 5	7
H-Bond Acceptors ≤ 10	45

Frequently Asked Questions

What is the IUPAC name of 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide?

The IUPAC name of 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide (CID 157175379) is 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide.

What is the SMILES notation for 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide?

The canonical SMILES for 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide is CC(C)OCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.CCOCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.COCc1cc(C(=O)Nc2nc(-c3ccco3)c(C(=O)C3CCOCC3)s2)ccn1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)C1=CC=CC1.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1cccc2[nH]ccc12.O=C(Nc1nc(-c2ccco2)c(C(=O)C2CCOCC2)s1)c1ccnc(CN2CCOCC2)c1.

What is the InChIKey of 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide?

The InChIKey is ANYDWHJCUMQDRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H26N4O5S.C23H25N3O5S.C22H23N3O5S.C22H19N3O4S.C21H21N3O5S.C19H18N2O4S/c29-21(16-4-10-31-11-5-16)22-20(19-2-1-9-33-19)26-24(34-22)27-23(30)17-3-6-25-18(14-17)15-28-7-12-32-13-8-28;1-14(2)31-13-17-12-16(5-8-24-17)22(28)26-23-25-19(18-4-3-9-30-18)21(32-23)20(27)15-6-10-29-11-7-15;1-2-28-13-16-12-15(5-8-23-16)21(27)25-22-24-18(17-4-3-9-30-17)20(31-22)19(26)14-6-10-29-11-7-14;26-19(13-7-11-28-12-8-13)20-18(17-5-2-10-29-17)24-22(30-20)25-21(27)15-3-1-4-16-14(15)6-9-23-16;1-27-12-15-11-14(4-7-22-15)20(26)24-21-23-17(16-3-2-8-29-16)19(30-21)18(25)13-5-9-28-10-6-13;22-16(12-7-10-24-11-8-12)17-15(14-6-3-9-25-14)20-19(26-17)21-18(23)13-4-1-2-5-13/h1-3,6,9,14,16H,4-5,7-8,10-13,15H2,(H,26,27,30);3-5,8-9,12,14-15H,6-7,10-11,13H2,1-2H3,(H,25,26,28);3-5,8-9,12,14H,2,6-7,10-11,13H2,1H3,(H,24,25,27);1-6,9-10,13,23H,7-8,11-12H2,(H,24,25,27);2-4,7-8,11,13H,5-6,9-10,12H2,1H3,(H,23,24,26);1-4,6,9,12H,5,7-8,10-11H2,(H,20,21,23).

What are the key properties of 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide?

2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide has a molecular weight of 2599.00 g/mol, XLogP of 24.66, 40 rotatable bonds, 7 hydrogen bond donors, and 45 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(ethoxymethyl)-N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]cyclopenta-1,3-diene-1-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-1H-indole-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(methoxymethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(morpholin-4-ylmethyl)pyridine-4-carboxamide;N-[4-(furan-2-yl)-5-(oxane-4-carbonyl)-1,3-thiazol-2-yl]-2-(propan-2-yloxymethyl)pyridine-4-carboxamide is sourced from PubChem (CID 157175379), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).