(3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone

C19H23N3O4 — CID 131648874

About (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone

(3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone (PubChem CID 131648874) has the molecular formula C19H23N3O4 and a molecular weight of 357.41 g/mol. Its IUPAC name is (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone.

Molecular Properties

• Compound Name: (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
• PubChem CID: 131648874
• Molecular Formula: C19H23N3O4
• Molecular Weight: 357.41 g/mol
• Exact Mass: 357.17
• IUPAC Name: (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone
• SMILES: Cc1cncc(COC2CCOC3(C2)CN(C(=O)c2cc(C)no2)C3)c1
• InChI: InChI=1S/C19H23N3O4/c1-13-5-15(9-20-8-13)10-24-16-3-4-25-19(7-16)11-22(12-19)18(23)17-6-14(2)21-26-17/h5-6,8-9,16H,3-4,7,10-12H2,1-2H3
• InChIKey: WMTFIVCEEMIBCZ-UHFFFAOYSA-N
• XLogP: 2.28
• TPSA: 77.69 Ų
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	357.41
LogP ≤ 5	2.28
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The IUPAC name of (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone (CID 131648874) is (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone.

What is the SMILES notation for (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The canonical SMILES for (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone is Cc1cncc(COC2CCOC3(C2)CN(C(=O)c2cc(C)no2)C3)c1.

What is the InChIKey of (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

The InChIKey is WMTFIVCEEMIBCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O4/c1-13-5-15(9-20-8-13)10-24-16-3-4-25-19(7-16)11-22(12-19)18(23)17-6-14(2)21-26-17/h5-6,8-9,16H,3-4,7,10-12H2,1-2H3.

What are the key properties of (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone?

(3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone has a molecular weight of 357.41 g/mol, XLogP of 2.28, 4 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for (3-methyl-1,2-oxazol-5-yl)-[8-[(5-methyl-3-pyridinyl)methoxy]-5-oxa-2-azaspiro[3.5]nonan-2-yl]methanone is sourced from PubChem (CID 131648874), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).