4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine

C9H11FN2O3S — CID 62039673

IUPAC4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine
SMILESO=S(=O)(c1cncc(F)c1)N1CCOCC1
InChIInChI=1S/C9H11FN2O3S/c10-8-5-9(7-11-6-8)16(13,14)12-1-3-15-4-2-12/h5-7H,1-4H2
InChIKeyARXUNLCLUZGDPA-UHFFFAOYSA-N
MW246.26 g/mol
LogP0.24
Rot. Bonds2

About 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine

4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine (PubChem CID 62039673) has the molecular formula C9H11FN2O3S and a molecular weight of 246.26 g/mol. Its IUPAC name is 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine.

Molecular Properties

Compound Name4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine
PubChem CID62039673
Molecular FormulaC9H11FN2O3S
Molecular Weight246.26 g/mol
Exact Mass246.05
IUPAC Name4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine
SMILESO=S(=O)(c1cncc(F)c1)N1CCOCC1
InChIInChI=1S/C9H11FN2O3S/c10-8-5-9(7-11-6-8)16(13,14)12-1-3-15-4-2-12/h5-7H,1-4H2
InChIKeyARXUNLCLUZGDPA-UHFFFAOYSA-N
XLogP0.24
TPSA59.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.26
LogP ≤ 50.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1-[(5-fluoro-3-pyridinyl)sulfonyl]piperidine-4-carbaldehyde
CID 63844852
1-[(5-fluoro-3-pyridinyl)sulfonyl]azetidin-3-amine
CID 63764885
4-[[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-pyridinyl]sulfonyl]morpholine
CID 59353593
2-[4-[(5-fluoro-3-pyridinyl)sulfonyl]-1,4-diazepan-1-yl]acetic acid
CID 62824486
2-[4-[(5-fluoro-3-pyridinyl)sulfonyl]piperazin-1-yl]propanethioamide
CID 63342076
8-[(5-fluoro-3-pyridinyl)sulfonyl]-1-oxa-8-azaspiro[4.5]decane-3-carboxylic acid
CID 167886340
2-[1-[(5-fluoro-3-pyridinyl)sulfonyl]piperidin-4-yl]oxyacetic acid
CID 63876850
sodium;hydride;hydron;4-pyridin-3-ylsulfonylmorpholine
CID 174965735
1-[(3R)-1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidin-3-yl]-N-methylmethanamine
CID 95381894
4-[(5,6-dichloro-3-pyridinyl)sulfonyl]-1,4-oxazepane
CID 64608038
methyl 1-[(5-fluoro-3-pyridinyl)sulfonyl]pyrrolidine-3-carboxylate
CID 78918761
N-[4-(bromomethyl)oxan-4-yl]-5-fluoropyridine-3-sulfonamide
CID 106301327

Frequently Asked Questions

What is the IUPAC name of 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine?
The IUPAC name of 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine (CID 62039673) is 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine.
What is the SMILES notation for 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine?
The canonical SMILES for 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine is O=S(=O)(c1cncc(F)c1)N1CCOCC1.
What is the InChIKey of 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine?
The InChIKey is ARXUNLCLUZGDPA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11FN2O3S/c10-8-5-9(7-11-6-8)16(13,14)12-1-3-15-4-2-12/h5-7H,1-4H2.
What are the key properties of 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine?
4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine has a molecular weight of 246.26 g/mol, XLogP of 0.24, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[(5-fluoro-3-pyridinyl)sulfonyl]morpholine is sourced from PubChem (CID 62039673), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).