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

C6H10FN3O2S — CID 154662132

IUPAC4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide
SMILESC[C@@H](O)Cn1cc(F)c(S(N)=O)n1
InChIInChI=1S/C6H10FN3O2S/c1-4(11)2-10-3-5(7)6(9-10)13(8)12/h3-4,11H,2,8H2,1H3/t4-,13?/m1/s1
InChIKeyBBAWQDVNELWORW-AHWRYQLPSA-N
MW207.23 g/mol
LogP-0.62
Rot. Bonds3

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

4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide (PubChem CID 154662132) has the molecular formula C6H10FN3O2S and a molecular weight of 207.23 g/mol. Its IUPAC name is 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide.

Molecular Properties

Compound Name4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide
PubChem CID154662132
Molecular FormulaC6H10FN3O2S
Molecular Weight207.23 g/mol
Exact Mass207.05
IUPAC Name4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide
SMILESC[C@@H](O)Cn1cc(F)c(S(N)=O)n1
InChIInChI=1S/C6H10FN3O2S/c1-4(11)2-10-3-5(7)6(9-10)13(8)12/h3-4,11H,2,8H2,1H3/t4-,13?/m1/s1
InChIKeyBBAWQDVNELWORW-AHWRYQLPSA-N
XLogP-0.62
TPSA81.14 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.23
LogP ≤ 5-0.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-(3,3,3-Trifluoro-2-hydroxypropyl)pyrazole-3-sulfonamide
CID 142588003
2-Ethyl-4-fluoro-pyrazole-3-sulfonamide
CID 146570516
4-Fluoro-1-(2-hydroxyethyl)pyrazole-3-sulfonamide
CID 146570537
1-Ethyl-4-fluoro-pyrazole-3-sulfonamide
CID 146570546
N-tert-butyl-4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
CID 146570568
N-tert-butyl-4-fluoro-1-(2-hydroxypropyl)pyrazole-3-sulfonamide
CID 146570571
4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfonamide
CID 146570976
4-Fluoro-1-(2-hydroxypropyl)pyrazole-3-sulfonamide
CID 146570977
[Amino-(1-ethyl-4-fluoropyrazol-5-yl)-oxo-lambda6-sulfanylidene]carbamic acid
CID 146571275
1-Ethyl-4-fluoropyrazole-5-sulfinamide
CID 146571466
N-[amino-(1-ethyl-4-fluoropyrazol-3-yl)-oxo-lambda6-sulfanylidene]acetamide
CID 146617724
1-[(2S)-3-bromo-2-hydroxybutyl]-4-fluoropyrazole-3-sulfonamide
CID 146618256

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide?
The IUPAC name of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide (CID 154662132) is 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide.
What is the SMILES notation for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide?
The canonical SMILES for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide is C[C@@H](O)Cn1cc(F)c(S(N)=O)n1.
What is the InChIKey of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide?
The InChIKey is BBAWQDVNELWORW-AHWRYQLPSA-N. The full InChI is InChI=1S/C6H10FN3O2S/c1-4(11)2-10-3-5(7)6(9-10)13(8)12/h3-4,11H,2,8H2,1H3/t4-,13?/m1/s1.
What are the key properties of 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide?
4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide has a molecular weight of 207.23 g/mol, XLogP of -0.62, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-1-[(2R)-2-hydroxypropyl]pyrazole-3-sulfinamide is sourced from PubChem (CID 154662132), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).