(5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone

C19H22N4O4 — CID 124913096

About (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone

(5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone (PubChem CID 124913096) has the molecular formula C19H22N4O4 and a molecular weight of 370.41 g/mol. Its IUPAC name is (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone.

Molecular Properties

• Compound Name: (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
• PubChem CID: 124913096
• Molecular Formula: C19H22N4O4
• Molecular Weight: 370.41 g/mol
• Exact Mass: 370.16
• IUPAC Name: (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
• SMILES: Cc1cncc(O[C@@H]2CCOC3(C2)CN(C(=O)c2cc(C4CC4)on2)C3)n1
• InChI: InChI=1S/C19H22N4O4/c1-12-8-20-9-17(21-12)26-14-4-5-25-19(7-14)10-23(11-19)18(24)15-6-16(27-22-15)13-2-3-13/h6,8-9,13-14H,2-5,7,10-11H2,1H3/t14-/m1/s1
• InChIKey: FDJMYSNTCSJBGQ-CQSZACIVSA-N
• XLogP: 2.10
• TPSA: 90.58 Ų
• H-Bond Acceptors: 7
• Rotatable Bonds: 4
• Heavy Atoms: 27
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	370.41
LogP ≤ 5	2.10
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	7

Frequently Asked Questions

What is the IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The IUPAC name of (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone (CID 124913096) is (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone.

What is the SMILES notation for (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The canonical SMILES for (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone is Cc1cncc(O[C@@H]2CCOC3(C2)CN(C(=O)c2cc(C4CC4)on2)C3)n1.

What is the InChIKey of (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The InChIKey is FDJMYSNTCSJBGQ-CQSZACIVSA-N. The full InChI is InChI=1S/C19H22N4O4/c1-12-8-20-9-17(21-12)26-14-4-5-25-19(7-14)10-23(11-19)18(24)15-6-16(27-22-15)13-2-3-13/h6,8-9,13-14H,2-5,7,10-11H2,1H3/t14-/m1/s1.

What are the key properties of (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

(5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone has a molecular weight of 370.41 g/mol, XLogP of 2.10, 4 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.

Where does this data come from?

All data for (5-cyclopropyl-1,2-oxazol-3-yl)-[(8R)-8-(6-methylpyrazin-2-yl)oxy-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone is sourced from PubChem (CID 124913096), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).