N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide

C29H26N4O4 — CID 55878299

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

N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide (PubChem CID 55878299) has the molecular formula C29H26N4O4 and a molecular weight of 494.55 g/mol. Its IUPAC name is N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide.

Molecular Properties

• Compound Name: N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide
• PubChem CID: 55878299
• Molecular Formula: C29H26N4O4
• Molecular Weight: 494.55 g/mol
• Exact Mass: 494.20
• IUPAC Name: N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide
• SMILES: Cc1cccn2cc(COc3ccc(C(=O)NCc4cccc(C(=O)NCc5ccco5)c4)cc3)nc12
• InChI: InChI=1S/C29H26N4O4/c1-20-5-3-13-33-18-24(32-27(20)33)19-37-25-11-9-22(10-12-25)28(34)30-16-21-6-2-7-23(15-21)29(35)31-17-26-8-4-14-36-26/h2-15,18H,16-17,19H2,1H3,(H,30,34)(H,31,35)
• InChIKey: LYBNBFMSFRAIGV-UHFFFAOYSA-N
• XLogP: 4.67
• TPSA: 97.87 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 6
• Rotatable Bonds: 9
• Heavy Atoms: 37
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	494.55
LogP ≤ 5	4.67
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

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

The IUPAC name of N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide (CID 55878299) is N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide.

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

The canonical SMILES for N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide is Cc1cccn2cc(COc3ccc(C(=O)NCc4cccc(C(=O)NCc5ccco5)c4)cc3)nc12.

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

The InChIKey is LYBNBFMSFRAIGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H26N4O4/c1-20-5-3-13-33-18-24(32-27(20)33)19-37-25-11-9-22(10-12-25)28(34)30-16-21-6-2-7-23(15-21)29(35)31-17-26-8-4-14-36-26/h2-15,18H,16-17,19H2,1H3,(H,30,34)(H,31,35).

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

N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide has a molecular weight of 494.55 g/mol, XLogP of 4.67, 9 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for N-(furan-2-ylmethyl)-3-[[[4-[(8-methylimidazo[1,2-a]pyridin-2-yl)methoxy]benzoyl]amino]methyl]benzamide is sourced from PubChem (CID 55878299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).