4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol

C93H70N30O3S7 — CID 159253554

About 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol

4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol (PubChem CID 159253554) has the molecular formula C93H70N30O3S7 and a molecular weight of 1880.26 g/mol. Its IUPAC name is 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol.

Molecular Properties

• Compound Name: 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol
• PubChem CID: 159253554
• Molecular Formula: C93H70N30O3S7
• Molecular Weight: 1880.26 g/mol
• Exact Mass: 1878.43
• IUPAC Name: 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol
• SMILES: Cc1ccc(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)o1.Cc1ccc(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)s1.Cc1nc2ccc(C=O)cn2c1-c1nc(-c2ccccc2)c(-c2ncn[nH]2)s1.Cc1nn2ccccc2c1-c1nc(-c2ccc(CO)cc2)c(-c2ncn[nH]2)s1.Cc1nn2ccccc2c1-c1nc(-c2cccs2)c(-c2ncn[nH]2)s1
• InChI: InChI=1S/C20H16N6OS.C20H14N6OS.C18H14N6OS.C18H14N6S2.C17H12N6S2/c1-12-16(15-4-2-3-9-26(15)25-12)20-23-17(14-7-5-13(10-27)6-8-14)18(28-20)19-21-11-22-24-19;1-12-17(26-9-13(10-27)7-8-15(26)23-12)20-24-16(14-5-3-2-4-6-14)18(28-20)19-21-11-22-25-19;2*1-10-6-7-13(25-10)15-16(17-19-9-20-22-17)26-18(21-15)14-11(2)23-24-8-4-3-5-12(14)24;1-10-13(11-5-2-3-7-23(11)22-10)17-20-14(12-6-4-8-24-12)15(25-17)16-18-9-19-21-16/h2-9,11,27H,10H2,1H3,(H,21,22,24);2-11H,1H3,(H,21,22,25);2*3-9H,1-2H3,(H,19,20,22);2-9H,1H3,(H,18,19,21)
• InChIKey: KVPJDWIEACPIBV-UHFFFAOYSA-N
• XLogP: 20.73
• TPSA: 409.24 Ų
• H-Bond Donors: 6
• H-Bond Acceptors: 35
• Rotatable Bonds: 17
• Heavy Atoms: 133
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1880.26
LogP ≤ 5	20.73
H-Bond Donors ≤ 5	6
H-Bond Acceptors ≤ 10	35

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol?

The IUPAC name of 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol (CID 159253554) is 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol.

What is the SMILES notation for 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol?

The canonical SMILES for 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol is Cc1ccc(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)o1.Cc1ccc(-c2nc(-c3c(C)nn4ccccc34)sc2-c2ncn[nH]2)s1.Cc1nc2ccc(C=O)cn2c1-c1nc(-c2ccccc2)c(-c2ncn[nH]2)s1.Cc1nn2ccccc2c1-c1nc(-c2ccc(CO)cc2)c(-c2ncn[nH]2)s1.Cc1nn2ccccc2c1-c1nc(-c2cccs2)c(-c2ncn[nH]2)s1.

What is the InChIKey of 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol?

The InChIKey is KVPJDWIEACPIBV-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H16N6OS.C20H14N6OS.C18H14N6OS.C18H14N6S2.C17H12N6S2/c1-12-16(15-4-2-3-9-26(15)25-12)20-23-17(14-7-5-13(10-27)6-8-14)18(28-20)19-21-11-22-24-19;1-12-17(26-9-13(10-27)7-8-15(26)23-12)20-24-16(14-5-3-2-4-6-14)18(28-20)19-21-11-22-25-19;2*1-10-6-7-13(25-10)15-16(17-19-9-20-22-17)26-18(21-15)14-11(2)23-24-8-4-3-5-12(14)24;1-10-13(11-5-2-3-7-23(11)22-10)17-20-14(12-6-4-8-24-12)15(25-17)16-18-9-19-21-16/h2-9,11,27H,10H2,1H3,(H,21,22,24);2-11H,1H3,(H,21,22,25);2*3-9H,1-2H3,(H,19,20,22);2-9H,1H3,(H,18,19,21).

What are the key properties of 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol?

4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol has a molecular weight of 1880.26 g/mol, XLogP of 20.73, 17 rotatable bonds, 6 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(5-methylfuran-2-yl)-2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-methyl-3-[4-phenyl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-6-carbaldehyde;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-(5-methylthiophen-2-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-4-thiophen-2-yl-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazole;[4-[2-(2-methylpyrazolo[1,5-a]pyridin-3-yl)-5-(1H-1,2,4-triazol-5-yl)-1,3-thiazol-4-yl]phenyl]methanol is sourced from PubChem (CID 159253554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).