N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide

C25H23N7O4S — CID 71282157

About N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide

N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide (PubChem CID 71282157) has the molecular formula C25H23N7O4S and a molecular weight of 517.57 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide.

Molecular Properties

• Compound Name: N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide
• PubChem CID: 71282157
• Molecular Formula: C25H23N7O4S
• Molecular Weight: 517.57 g/mol
• Exact Mass: 517.15
• IUPAC Name: N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide
• SMILES: Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)NCCO)nc5C)cn34)c2)no1
• InChI: InChI=1S/C25H23N7O4S/c1-13-4-5-16(22-29-15(3)36-31-22)10-18(13)30-23(34)19-11-27-20-7-6-17(12-32(19)20)21-14(2)28-25(37-21)24(35)26-8-9-33/h4-7,10-12,33H,8-9H2,1-3H3,(H,26,35)(H,30,34)
• InChIKey: JDJWBBPUNYXSIZ-UHFFFAOYSA-N
• XLogP: 3.41
• TPSA: 147.54 Ų
• H-Bond Donors: 3
• H-Bond Acceptors: 10
• Rotatable Bonds: 7
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	517.57
LogP ≤ 5	3.41
H-Bond Donors ≤ 5	3
H-Bond Acceptors ≤ 10	10

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide?

The IUPAC name of N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide (CID 71282157) is N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide.

What is the SMILES notation for N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide?

The canonical SMILES for N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide is Cc1nc(-c2ccc(C)c(NC(=O)c3cnc4ccc(-c5sc(C(=O)NCCO)nc5C)cn34)c2)no1.

What is the InChIKey of N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide?

The InChIKey is JDJWBBPUNYXSIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23N7O4S/c1-13-4-5-16(22-29-15(3)36-31-22)10-18(13)30-23(34)19-11-27-20-7-6-17(12-32(19)20)21-14(2)28-25(37-21)24(35)26-8-9-33/h4-7,10-12,33H,8-9H2,1-3H3,(H,26,35)(H,30,34).

What are the key properties of N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide?

N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide has a molecular weight of 517.57 g/mol, XLogP of 3.41, 7 rotatable bonds, 3 hydrogen bond donors, and 10 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-hydroxyethyl)-4-methyl-5-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 71282157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).