[(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone

C22H19FN6O3 — CID 134155511

About [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone

[(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone (PubChem CID 134155511) has the molecular formula C22H19FN6O3 and a molecular weight of 434.43 g/mol. Its IUPAC name is [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone.

Molecular Properties

• Compound Name: [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone
• PubChem CID: 134155511
• Molecular Formula: C22H19FN6O3
• Molecular Weight: 434.43 g/mol
• Exact Mass: 434.15
• IUPAC Name: [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone
• SMILES: COc1c(F)cccc1-c1noc([C@H]2CCN2C(=O)c2ccc(C)cc2-n2nccn2)n1
• InChI: InChI=1S/C22H19FN6O3/c1-13-6-7-14(18(12-13)29-24-9-10-25-29)22(30)28-11-8-17(28)21-26-20(27-32-21)15-4-3-5-16(23)19(15)31-2/h3-7,9-10,12,17H,8,11H2,1-2H3/t17-/m1/s1
• InChIKey: HJDKRWJGSBWZFK-QGZVFWFLSA-N
• XLogP: 3.36
• TPSA: 99.17 Ų
• H-Bond Acceptors: 8
• Rotatable Bonds: 5
• Heavy Atoms: 32
• Complexity: —

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	434.43
LogP ≤ 5	3.36
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	8

Frequently Asked Questions

What is the IUPAC name of [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone?

The IUPAC name of [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone (CID 134155511) is [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone.

What is the SMILES notation for [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone?

The canonical SMILES for [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone is COc1c(F)cccc1-c1noc([C@H]2CCN2C(=O)c2ccc(C)cc2-n2nccn2)n1.

What is the InChIKey of [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone?

The InChIKey is HJDKRWJGSBWZFK-QGZVFWFLSA-N. The full InChI is InChI=1S/C22H19FN6O3/c1-13-6-7-14(18(12-13)29-24-9-10-25-29)22(30)28-11-8-17(28)21-26-20(27-32-21)15-4-3-5-16(23)19(15)31-2/h3-7,9-10,12,17H,8,11H2,1-2H3/t17-/m1/s1.

What are the key properties of [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone?

[(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone has a molecular weight of 434.43 g/mol, XLogP of 3.36, 5 rotatable bonds, 0 hydrogen bond donors, and 8 hydrogen bond acceptors.

Where does this data come from?

All data for [(2R)-2-[3-(3-fluoro-2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]azetidin-1-yl]-[4-methyl-2-(triazol-2-yl)phenyl]methanone is sourced from PubChem (CID 134155511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).