2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

C23H18N8O — CID 121280704

About 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide

2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (PubChem CID 121280704) has the molecular formula C23H18N8O and a molecular weight of 422.45 g/mol. Its IUPAC name is 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

Molecular Properties

• Compound Name: 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
• PubChem CID: 121280704
• Molecular Formula: C23H18N8O
• Molecular Weight: 422.45 g/mol
• Exact Mass: 422.16
• IUPAC Name: 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide
• SMILES: Cc1cc(-c2nccc3c2ncn3CC(=O)Nc2ccc(-c3cnccn3)cn2)ccn1
• InChI: InChI=1S/C23H18N8O/c1-15-10-16(4-6-25-15)22-23-19(5-7-27-22)31(14-29-23)13-21(32)30-20-3-2-17(11-28-20)18-12-24-8-9-26-18/h2-12,14H,13H2,1H3,(H,28,30,32)
• InChIKey: YSXWWZJZWLETCH-UHFFFAOYSA-N
• XLogP: 3.29
• TPSA: 111.37 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	422.45
LogP ≤ 5	3.29
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?

The IUPAC name of 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide (CID 121280704) is 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide.

What is the SMILES notation for 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?

The canonical SMILES for 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is Cc1cc(-c2nccc3c2ncn3CC(=O)Nc2ccc(-c3cnccn3)cn2)ccn1.

What is the InChIKey of 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?

The InChIKey is YSXWWZJZWLETCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N8O/c1-15-10-16(4-6-25-15)22-23-19(5-7-27-22)31(14-29-23)13-21(32)30-20-3-2-17(11-28-20)18-12-24-8-9-26-18/h2-12,14H,13H2,1H3,(H,28,30,32).

What are the key properties of 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide?

2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide has a molecular weight of 422.45 g/mol, XLogP of 3.29, 5 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[4-(2-methyl-4-pyridinyl)imidazo[4,5-c]pyridin-1-yl]-N-(5-pyrazin-2-yl-2-pyridinyl)acetamide is sourced from PubChem (CID 121280704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).