1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride

C10H11FN2O3S2 — CID 168716200

IUPAC1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride
SMILESO=C1CC(S(=O)(=O)F)CN1c1nc2c(s1)CCC2
InChIInChI=1S/C10H11FN2O3S2/c11-18(15,16)6-4-9(14)13(5-6)10-12-7-2-1-3-8(7)17-10/h6H,1-5H2
InChIKeyCFGRRGGGYACPRT-UHFFFAOYSA-N
MW290.34 g/mol
LogP1.04
Rot. Bonds2

About 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride

1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride (PubChem CID 168716200) has the molecular formula C10H11FN2O3S2 and a molecular weight of 290.34 g/mol. Its IUPAC name is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride.

Molecular Properties

Compound Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride
PubChem CID168716200
Molecular FormulaC10H11FN2O3S2
Molecular Weight290.34 g/mol
Exact Mass290.02
IUPAC Name1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride
SMILESO=C1CC(S(=O)(=O)F)CN1c1nc2c(s1)CCC2
InChIInChI=1S/C10H11FN2O3S2/c11-18(15,16)6-4-9(14)13(5-6)10-12-7-2-1-3-8(7)17-10/h6H,1-5H2
InChIKeyCFGRRGGGYACPRT-UHFFFAOYSA-N
XLogP1.04
TPSA67.34 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.34
LogP ≤ 51.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride?
The IUPAC name of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride (CID 168716200) is 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride.
What is the SMILES notation for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride?
The canonical SMILES for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride is O=C1CC(S(=O)(=O)F)CN1c1nc2c(s1)CCC2.
What is the InChIKey of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride?
The InChIKey is CFGRRGGGYACPRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11FN2O3S2/c11-18(15,16)6-4-9(14)13(5-6)10-12-7-2-1-3-8(7)17-10/h6H,1-5H2.
What are the key properties of 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride?
1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride has a molecular weight of 290.34 g/mol, XLogP of 1.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-5-oxopyrrolidine-3-sulfonyl fluoride is sourced from PubChem (CID 168716200), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).