4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide

C6H10FN3O3S — CID 146570976

IUPAC4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
SMILESC[C@@H](O)Cn1cc(F)c(S(N)(=O)=O)n1
InChIInChI=1S/C6H10FN3O3S/c1-4(11)2-10-3-5(7)6(9-10)14(8,12)13/h3-4,11H,2H2,1H3,(H2,8,12,13)/t4-/m1/s1
InChIKeyOUJBHXSYGZSBNC-SCSAIBSYSA-N
MW223.23 g/mol
LogP-0.95
Rot. Bonds3

About 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide

4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide (PubChem CID 146570976) has the molecular formula C6H10FN3O3S and a molecular weight of 223.23 g/mol. Its IUPAC name is 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide.

Molecular Properties

Compound Name4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
PubChem CID146570976
Molecular FormulaC6H10FN3O3S
Molecular Weight223.23 g/mol
Exact Mass223.04
IUPAC Name4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
SMILESC[C@@H](O)Cn1cc(F)c(S(N)(=O)=O)n1
InChIInChI=1S/C6H10FN3O3S/c1-4(11)2-10-3-5(7)6(9-10)14(8,12)13/h3-4,11H,2H2,1H3,(H2,8,12,13)/t4-/m1/s1
InChIKeyOUJBHXSYGZSBNC-SCSAIBSYSA-N
XLogP-0.95
TPSA98.21 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500223.23
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

1-(2-hydroxypropyl)pyrazole-4-sulfonamide
CID 130536517
1-(3-amino-4-bromopyrazol-1-yl)propan-2-ol
CID 65277437
4-fluoro-1-propan-2-ylpyrazole-3-sulfonamide;1-propan-2-ylpyrazole-3-sulfonamide
CID 165090896
1-(4-bromo-3-nitropyrazol-1-yl)propan-2-ol
CID 61175480
(2R)-1-(4-methylsulfonylpyrazol-1-yl)propan-2-ol
CID 165472464
4-fluoro-1-phenylpyrazole-3-sulfonamide
CID 146617927
1-(4-amino-3-propan-2-yloxypyrazol-1-yl)propan-2-ol
CID 177367214
4-(hydroxymethyl)-1-propan-2-ylpyrazole-3-sulfonamide
CID 146571378
1-(6-bromo-7-methylpyrazolo[4,3-b]pyridin-2-yl)propan-2-ol
CID 66620341
1-methyl-4-propan-2-ylpyrazole-3-sulfonamide
CID 134247755
(2S)-1-[4-[[4-(amino-methylidene-oxo-λ6-sulfanyl)phenyl]methyl]-7-[(2S)-2-hydroxypropyl]-1,4,7-triazonan-1-yl]propan-2-ol
CID 159707663
1-[3-(hydroxyamino)-1,2,4-triazol-1-yl]propan-2-ol
CID 143790978

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide?
The IUPAC name of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide (CID 146570976) is 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide.
What is the SMILES notation for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide?
The canonical SMILES for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide is C[C@@H](O)Cn1cc(F)c(S(N)(=O)=O)n1.
What is the InChIKey of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide?
The InChIKey is OUJBHXSYGZSBNC-SCSAIBSYSA-N. The full InChI is InChI=1S/C6H10FN3O3S/c1-4(11)2-10-3-5(7)6(9-10)14(8,12)13/h3-4,11H,2H2,1H3,(H2,8,12,13)/t4-/m1/s1.
What are the key properties of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide?
4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide has a molecular weight of 223.23 g/mol, XLogP of -0.95, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide is sourced from PubChem (CID 146570976), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).