[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone

C21H26FN3O4S — CID 71837516

IUPAC[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
SMILESCc1cc(S(=O)(=O)N2CCC(c3nc(C(=O)N4CCCC4)c(C)o3)CC2)ccc1F
InChIInChI=1S/C21H26FN3O4S/c1-14-13-17(5-6-18(14)22)30(27,28)25-11-7-16(8-12-25)20-23-19(15(2)29-20)21(26)24-9-3-4-10-24/h5-6,13,16H,3-4,7-12H2,1-2H3
InChIKeyCAVOFXZUMURPBP-UHFFFAOYSA-N
MW435.52 g/mol
LogP3.23
Rot. Bonds4

About [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone

[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone (PubChem CID 71837516) has the molecular formula C21H26FN3O4S and a molecular weight of 435.52 g/mol. Its IUPAC name is [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone.

Molecular Properties

Compound Name[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
PubChem CID71837516
Molecular FormulaC21H26FN3O4S
Molecular Weight435.52 g/mol
Exact Mass435.16
IUPAC Name[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone
SMILESCc1cc(S(=O)(=O)N2CCC(c3nc(C(=O)N4CCCC4)c(C)o3)CC2)ccc1F
InChIInChI=1S/C21H26FN3O4S/c1-14-13-17(5-6-18(14)22)30(27,28)25-11-7-16(8-12-25)20-23-19(15(2)29-20)21(26)24-9-3-4-10-24/h5-6,13,16H,3-4,7-12H2,1-2H3
InChIKeyCAVOFXZUMURPBP-UHFFFAOYSA-N
XLogP3.23
TPSA83.72 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500435.52
LogP ≤ 53.23
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone?
The IUPAC name of [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone (CID 71837516) is [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone.
What is the SMILES notation for [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone?
The canonical SMILES for [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone is Cc1cc(S(=O)(=O)N2CCC(c3nc(C(=O)N4CCCC4)c(C)o3)CC2)ccc1F.
What is the InChIKey of [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone?
The InChIKey is CAVOFXZUMURPBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H26FN3O4S/c1-14-13-17(5-6-18(14)22)30(27,28)25-11-7-16(8-12-25)20-23-19(15(2)29-20)21(26)24-9-3-4-10-24/h5-6,13,16H,3-4,7-12H2,1-2H3.
What are the key properties of [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone?
[2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone has a molecular weight of 435.52 g/mol, XLogP of 3.23, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [2-[1-(4-fluoro-3-methylphenyl)sulfonylpiperidin-4-yl]-5-methyl-1,3-oxazol-4-yl]-pyrrolidin-1-ylmethanone is sourced from PubChem (CID 71837516), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).