2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide

C17H26N4O — CID 124910267

About 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide

2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide (PubChem CID 124910267) has the molecular formula C17H26N4O and a molecular weight of 302.42 g/mol. Its IUPAC name is 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide.

Molecular Properties

• Compound Name: 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
• PubChem CID: 124910267
• Molecular Formula: C17H26N4O
• Molecular Weight: 302.42 g/mol
• Exact Mass: 302.21
• IUPAC Name: 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide
• SMILES: C[C@@H]1c2nc(CC(=O)NC3CC3)cn2CCN1C1CCCC1
• InChI: InChI=1S/C17H26N4O/c1-12-17-19-14(10-16(22)18-13-6-7-13)11-20(17)8-9-21(12)15-4-2-3-5-15/h11-13,15H,2-10H2,1H3,(H,18,22)/t12-/m1/s1
• InChIKey: KKNYJBMANUOGTN-GFCCVEGCSA-N
• XLogP: 2.02
• TPSA: 50.16 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 4
• Heavy Atoms: 22
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	302.42
LogP ≤ 5	2.02
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Frequently Asked Questions

What is the IUPAC name of 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide?

The IUPAC name of 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide (CID 124910267) is 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide.

What is the SMILES notation for 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide?

The canonical SMILES for 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide is C[C@@H]1c2nc(CC(=O)NC3CC3)cn2CCN1C1CCCC1.

What is the InChIKey of 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide?

The InChIKey is KKNYJBMANUOGTN-GFCCVEGCSA-N. The full InChI is InChI=1S/C17H26N4O/c1-12-17-19-14(10-16(22)18-13-6-7-13)11-20(17)8-9-21(12)15-4-2-3-5-15/h11-13,15H,2-10H2,1H3,(H,18,22)/t12-/m1/s1.

What are the key properties of 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide?

2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide has a molecular weight of 302.42 g/mol, XLogP of 2.02, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 2-[(8R)-7-cyclopentyl-8-methyl-6,8-dihydro-5H-imidazo[1,2-a]pyrazin-2-yl]-N-cyclopropylacetamide is sourced from PubChem (CID 124910267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).