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

C24H21N7O3S — CID 71282234

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

N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide (PubChem CID 71282234) has the molecular formula C24H21N7O3S and a molecular weight of 487.55 g/mol. Its IUPAC name is N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide.

Molecular Properties

• Compound Name: N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide
• PubChem CID: 71282234
• Molecular Formula: C24H21N7O3S
• Molecular Weight: 487.55 g/mol
• Exact Mass: 487.14
• IUPAC Name: N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide
• SMILES: CNC(=O)c1sc(-c2ccc3ncc(C(=O)Nc4cc(-c5noc(C)n5)ccc4C)n3c2)nc1C
• InChI: InChI=1S/C24H21N7O3S/c1-12-5-6-15(21-28-14(3)34-30-21)9-17(12)29-22(32)18-10-26-19-8-7-16(11-31(18)19)24-27-13(2)20(35-24)23(33)25-4/h5-11H,1-4H3,(H,25,33)(H,29,32)
• InChIKey: GJGWHMXSZUNJCL-UHFFFAOYSA-N
• XLogP: 4.04
• TPSA: 127.31 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 9
• Rotatable Bonds: 5
• Heavy Atoms: 35
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	487.55
LogP ≤ 5	4.04
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	9

Frequently Asked Questions

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

The IUPAC name of N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide (CID 71282234) is N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide.

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

The canonical SMILES for N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide is CNC(=O)c1sc(-c2ccc3ncc(C(=O)Nc4cc(-c5noc(C)n5)ccc4C)n3c2)nc1C.

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

The InChIKey is GJGWHMXSZUNJCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H21N7O3S/c1-12-5-6-15(21-28-14(3)34-30-21)9-17(12)29-22(32)18-10-26-19-8-7-16(11-31(18)19)24-27-13(2)20(35-24)23(33)25-4/h5-11H,1-4H3,(H,25,33)(H,29,32).

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

N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide has a molecular weight of 487.55 g/mol, XLogP of 4.04, 5 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.

Where does this data come from?

All data for N,4-dimethyl-2-[3-[[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]carbamoyl]imidazo[1,2-a]pyridin-6-yl]-1,3-thiazole-5-carboxamide is sourced from PubChem (CID 71282234), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).