4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide

C25H26N4O3S — CID 31235837

About 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide (PubChem CID 31235837) has the molecular formula C25H26N4O3S and a molecular weight of 462.58 g/mol. Its IUPAC name is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide.

Molecular Properties

• Compound Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
• PubChem CID: 31235837
• Molecular Formula: C25H26N4O3S
• Molecular Weight: 462.58 g/mol
• Exact Mass: 462.17
• IUPAC Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide
• SMILES: O=C(NC[C@H](c1cccs1)N1CCOCC1)c1ccc(OCc2cn3ccccc3n2)cc1
• InChI: InChI=1S/C25H26N4O3S/c30-25(26-16-22(23-4-3-15-33-23)28-11-13-31-14-12-28)19-6-8-21(9-7-19)32-18-20-17-29-10-2-1-5-24(29)27-20/h1-10,15,17,22H,11-14,16,18H2,(H,26,30)/t22-/m1/s1
• InChIKey: HCJOFYOFPPOPID-JOCHJYFZSA-N
• XLogP: 3.78
• TPSA: 68.10 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 7
• Rotatable Bonds: 8
• Heavy Atoms: 33
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	462.58
LogP ≤ 5	3.78
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide?

The IUPAC name of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide (CID 31235837) is 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide.

What is the SMILES notation for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide?

The canonical SMILES for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide is O=C(NC[C@H](c1cccs1)N1CCOCC1)c1ccc(OCc2cn3ccccc3n2)cc1.

What is the InChIKey of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide?

The InChIKey is HCJOFYOFPPOPID-JOCHJYFZSA-N. The full InChI is InChI=1S/C25H26N4O3S/c30-25(26-16-22(23-4-3-15-33-23)28-11-13-31-14-12-28)19-6-8-21(9-7-19)32-18-20-17-29-10-2-1-5-24(29)27-20/h1-10,15,17,22H,11-14,16,18H2,(H,26,30)/t22-/m1/s1.

What are the key properties of 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide?

4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide has a molecular weight of 462.58 g/mol, XLogP of 3.78, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-[(2R)-2-morpholin-4-yl-2-thiophen-2-ylethyl]benzamide is sourced from PubChem (CID 31235837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).