2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide

C20H25N5O2 — CID 131695245

About 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide

2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide (PubChem CID 131695245) has the molecular formula C20H25N5O2 and a molecular weight of 367.45 g/mol. Its IUPAC name is 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide.

Molecular Properties

• Compound Name: 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
• PubChem CID: 131695245
• Molecular Formula: C20H25N5O2
• Molecular Weight: 367.45 g/mol
• Exact Mass: 367.20
• IUPAC Name: 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide
• SMILES: CC1c2nc(CC(=O)NCc3cccnc3)cn2CCN1C(=O)C1CCC1
• InChI: InChI=1S/C20H25N5O2/c1-14-19-23-17(10-18(26)22-12-15-4-3-7-21-11-15)13-24(19)8-9-25(14)20(27)16-5-2-6-16/h3-4,7,11,13-14,16H,2,5-6,8-10,12H2,1H3,(H,22,26)
• InChIKey: LZJUTKYZHVFYAA-UHFFFAOYSA-N
• XLogP: 1.84
• TPSA: 80.12 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 5
• Rotatable Bonds: 5
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	367.45
LogP ≤ 5	1.84
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	5

Frequently Asked Questions

What is the IUPAC name of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide?

The IUPAC name of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide (CID 131695245) is 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide.

What is the SMILES notation for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide?

The canonical SMILES for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide is CC1c2nc(CC(=O)NCc3cccnc3)cn2CCN1C(=O)C1CCC1.

What is the InChIKey of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide?

The InChIKey is LZJUTKYZHVFYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25N5O2/c1-14-19-23-17(10-18(26)22-12-15-4-3-7-21-11-15)13-24(19)8-9-25(14)20(27)16-5-2-6-16/h3-4,7,11,13-14,16H,2,5-6,8-10,12H2,1H3,(H,22,26).

What are the key properties of 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide?

2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide has a molecular weight of 367.45 g/mol, XLogP of 1.84, 5 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[7-(cyclobutanecarbonyl)-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-(pyridin-3-ylmethyl)acetamide is sourced from PubChem (CID 131695245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).