3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione

C26H28ClFN4O4 — CID 91297646

About 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione

3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione (PubChem CID 91297646) has the molecular formula C26H28ClFN4O4 and a molecular weight of 514.99 g/mol. Its IUPAC name is 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione.

Molecular Properties

• Compound Name: 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione
• PubChem CID: 91297646
• Molecular Formula: C26H28ClFN4O4
• Molecular Weight: 514.99 g/mol
• Exact Mass: 514.18
• IUPAC Name: 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione
• SMILES: CCc1cc(CCC2(C3CCCC3)CC(=O)C(Cc3nc4ncc(Cl)cn4n3)C(=O)O2)c(F)cc1O
• InChI: InChI=1S/C26H28ClFN4O4/c1-2-15-9-16(20(28)11-21(15)33)7-8-26(17-5-3-4-6-17)12-22(34)19(24(35)36-26)10-23-30-25-29-13-18(27)14-32(25)31-23/h9,11,13-14,17,19,33H,2-8,10,12H2,1H3
• InChIKey: OIVWACDMPVWCRU-UHFFFAOYSA-N
• XLogP: 4.42
• TPSA: 106.68 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 8
• Rotatable Bonds: 7
• Heavy Atoms: 36
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	514.99
LogP ≤ 5	4.42
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	8

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione?

The IUPAC name of 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione (CID 91297646) is 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione.

What is the SMILES notation for 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione?

The canonical SMILES for 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione is CCc1cc(CCC2(C3CCCC3)CC(=O)C(Cc3nc4ncc(Cl)cn4n3)C(=O)O2)c(F)cc1O.

What is the InChIKey of 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione?

The InChIKey is OIVWACDMPVWCRU-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28ClFN4O4/c1-2-15-9-16(20(28)11-21(15)33)7-8-26(17-5-3-4-6-17)12-22(34)19(24(35)36-26)10-23-30-25-29-13-18(27)14-32(25)31-23/h9,11,13-14,17,19,33H,2-8,10,12H2,1H3.

What are the key properties of 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione?

3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione has a molecular weight of 514.99 g/mol, XLogP of 4.42, 7 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for 3-[(6-chloro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]-6-cyclopentyl-6-[2-(5-ethyl-2-fluoro-4-hydroxyphenyl)ethyl]oxane-2,4-dione is sourced from PubChem (CID 91297646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).