N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

C24H20N4O2S — CID 38136061

About N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide

N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (PubChem CID 38136061) has the molecular formula C24H20N4O2S and a molecular weight of 428.52 g/mol. Its IUPAC name is N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

Molecular Properties

• Compound Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• PubChem CID: 38136061
• Molecular Formula: C24H20N4O2S
• Molecular Weight: 428.52 g/mol
• Exact Mass: 428.13
• IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide
• SMILES: Cc1ccc2nc(COc3cccc(C(=O)NCc4nc5ccccc5s4)c3)cn2c1
• InChI: InChI=1S/C24H20N4O2S/c1-16-9-10-22-26-18(14-28(22)13-16)15-30-19-6-4-5-17(11-19)24(29)25-12-23-27-20-7-2-3-8-21(20)31-23/h2-11,13-14H,12,15H2,1H3,(H,25,29)
• InChIKey: NOVIUKBYLIZNSQ-UHFFFAOYSA-N
• XLogP: 4.76
• TPSA: 68.52 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 6
• Heavy Atoms: 31
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	428.52
LogP ≤ 5	4.76
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The IUPAC name of N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide (CID 38136061) is N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide.

What is the SMILES notation for N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The canonical SMILES for N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is Cc1ccc2nc(COc3cccc(C(=O)NCc4nc5ccccc5s4)c3)cn2c1.

What is the InChIKey of N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

The InChIKey is NOVIUKBYLIZNSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20N4O2S/c1-16-9-10-22-26-18(14-28(22)13-16)15-30-19-6-4-5-17(11-19)24(29)25-12-23-27-20-7-2-3-8-21(20)31-23/h2-11,13-14H,12,15H2,1H3,(H,25,29).

What are the key properties of N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide?

N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide has a molecular weight of 428.52 g/mol, XLogP of 4.76, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(1,3-benzothiazol-2-ylmethyl)-3-[(6-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzamide is sourced from PubChem (CID 38136061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).