2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide

C24H20ClN7O2 — CID 165130961

About 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide

2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide (PubChem CID 165130961) has the molecular formula C24H20ClN7O2 and a molecular weight of 473.92 g/mol. Its IUPAC name is 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide.

Molecular Properties

• Compound Name: 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide
• PubChem CID: 165130961
• Molecular Formula: C24H20ClN7O2
• Molecular Weight: 473.92 g/mol
• Exact Mass: 473.14
• IUPAC Name: 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide
• SMILES: O=C(Cc1ncn2ccc(Cl)cc12)Nc1cc(OCc2cn3cc(C4CC4)ccc3n2)cnn1
• InChI: InChI=1S/C24H20ClN7O2/c25-17-5-6-31-14-26-20(21(31)7-17)9-24(33)29-22-8-19(10-27-30-22)34-13-18-12-32-11-16(15-1-2-15)3-4-23(32)28-18/h3-8,10-12,14-15H,1-2,9,13H2,(H,29,30,33)
• InChIKey: DEMPDJSDAYOKDX-UHFFFAOYSA-N
• XLogP: 4.06
• TPSA: 98.71 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 34
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	473.92
LogP ≤ 5	4.06
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide?

The IUPAC name of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide (CID 165130961) is 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide.

What is the SMILES notation for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide?

The canonical SMILES for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide is O=C(Cc1ncn2ccc(Cl)cc12)Nc1cc(OCc2cn3cc(C4CC4)ccc3n2)cnn1.

What is the InChIKey of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide?

The InChIKey is DEMPDJSDAYOKDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H20ClN7O2/c25-17-5-6-31-14-26-20(21(31)7-17)9-24(33)29-22-8-19(10-27-30-22)34-13-18-12-32-11-16(15-1-2-15)3-4-23(32)28-18/h3-8,10-12,14-15H,1-2,9,13H2,(H,29,30,33).

What are the key properties of 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide?

2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide has a molecular weight of 473.92 g/mol, XLogP of 4.06, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(7-chloroimidazo[1,5-a]pyridin-1-yl)-N-[5-[(6-cyclopropylimidazo[1,2-a]pyridin-2-yl)methoxy]pyridazin-3-yl]acetamide is sourced from PubChem (CID 165130961), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).