5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one

C17H11F2N5O2 — CID 118970728

About 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one

5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one (PubChem CID 118970728) has the molecular formula C17H11F2N5O2 and a molecular weight of 355.30 g/mol. Its IUPAC name is 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one.

Molecular Properties

• Compound Name: 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one
• PubChem CID: 118970728
• Molecular Formula: C17H11F2N5O2
• Molecular Weight: 355.30 g/mol
• Exact Mass: 355.09
• IUPAC Name: 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one
• SMILES: O=c1[nH]c(-c2cc(-c3ccon3)n(Cc3cccc(F)c3)n2)ncc1F
• InChI: InChI=1S/C17H11F2N5O2/c18-11-3-1-2-10(6-11)9-24-15(13-4-5-26-23-13)7-14(22-24)16-20-8-12(19)17(25)21-16/h1-8H,9H2,(H,20,21,25)
• InChIKey: PJARPPOUAFMVNJ-UHFFFAOYSA-N
• XLogP: 2.61
• TPSA: 89.60 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 6
• Rotatable Bonds: 4
• Heavy Atoms: 26
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	355.30
LogP ≤ 5	2.61
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	6

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one?

The IUPAC name of 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one (CID 118970728) is 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one.

What is the SMILES notation for 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one?

The canonical SMILES for 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one is O=c1[nH]c(-c2cc(-c3ccon3)n(Cc3cccc(F)c3)n2)ncc1F.

What is the InChIKey of 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one?

The InChIKey is PJARPPOUAFMVNJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F2N5O2/c18-11-3-1-2-10(6-11)9-24-15(13-4-5-26-23-13)7-14(22-24)16-20-8-12(19)17(25)21-16/h1-8H,9H2,(H,20,21,25).

What are the key properties of 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one?

5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one has a molecular weight of 355.30 g/mol, XLogP of 2.61, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.

Where does this data come from?

All data for 5-fluoro-2-[1-[(3-fluorophenyl)methyl]-5-(1,2-oxazol-3-yl)pyrazol-3-yl]-1H-pyrimidin-6-one is sourced from PubChem (CID 118970728), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).