[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol

C10H13FN2O3S — CID 62370616

IUPAC[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
SMILESO=S(=O)(c1cncc(F)c1)N1CCC(CO)C1
InChIInChI=1S/C10H13FN2O3S/c11-9-3-10(5-12-4-9)17(15,16)13-2-1-8(6-13)7-14/h3-5,8,14H,1-2,6-7H2
InChIKeyGURRMFTZFWJHRJ-UHFFFAOYSA-N
MW260.29 g/mol
LogP0.22
Rot. Bonds3

About [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol

[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol (PubChem CID 62370616) has the molecular formula C10H13FN2O3S and a molecular weight of 260.29 g/mol. Its IUPAC name is [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
PubChem CID62370616
Molecular FormulaC10H13FN2O3S
Molecular Weight260.29 g/mol
Exact Mass260.06
IUPAC Name[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol
SMILESO=S(=O)(c1cncc(F)c1)N1CCC(CO)C1
InChIInChI=1S/C10H13FN2O3S/c11-9-3-10(5-12-4-9)17(15,16)13-2-1-8(6-13)7-14/h3-5,8,14H,1-2,6-7H2
InChIKeyGURRMFTZFWJHRJ-UHFFFAOYSA-N
XLogP0.22
TPSA70.50 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.29
LogP ≤ 50.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The IUPAC name of [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol (CID 62370616) is [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol is O=S(=O)(c1cncc(F)c1)N1CCC(CO)C1.
What is the InChIKey of [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
The InChIKey is GURRMFTZFWJHRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13FN2O3S/c11-9-3-10(5-12-4-9)17(15,16)13-2-1-8(6-13)7-14/h3-5,8,14H,1-2,6-7H2.
What are the key properties of [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol?
[1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol has a molecular weight of 260.29 g/mol, XLogP of 0.22, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 62370616), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).