4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

C20H18N4O2S — CID 16608470

About 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 16608470) has the molecular formula C20H18N4O2S and a molecular weight of 378.46 g/mol. Its IUPAC name is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

• Compound Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
• PubChem CID: 16608470
• Molecular Formula: C20H18N4O2S
• Molecular Weight: 378.46 g/mol
• Exact Mass: 378.12
• IUPAC Name: 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide
• SMILES: Cc1csc(NC(=O)c2ccc(OCc3cn4cccc(C)c4n3)cc2)n1
• InChI: InChI=1S/C20H18N4O2S/c1-13-4-3-9-24-10-16(22-18(13)24)11-26-17-7-5-15(6-8-17)19(25)23-20-21-14(2)12-27-20/h3-10,12H,11H2,1-2H3,(H,21,23,25)
• InChIKey: ZBLQXPWPQZDFLO-UHFFFAOYSA-N
• XLogP: 4.24
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	378.46
LogP ≤ 5	4.24
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide?

The IUPAC name of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 16608470) is 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

What is the SMILES notation for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide?

The canonical SMILES for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2ccc(OCc3cn4cccc(C)c4n3)cc2)n1.

What is the InChIKey of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide?

The InChIKey is ZBLQXPWPQZDFLO-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O2S/c1-13-4-3-9-24-10-16(22-18(13)24)11-26-17-7-5-15(6-8-17)19(25)23-20-21-14(2)12-27-20/h3-10,12H,11H2,1-2H3,(H,21,23,25).

What are the key properties of 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide?

4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 378.46 g/mol, XLogP of 4.24, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 16608470), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).