methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate

C12H13FN2O5S — CID 68786077

IUPACmethyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C12H13FN2O5S/c1-20-12(16)11-6-8(13)7-14(11)21(19)10-4-2-9(3-5-10)15(17)18/h2-5,8,11H,6-7H2,1H3/t8-,11-,21?/m1/s1
InChIKeyYAGPSQZUTRTZAX-LDAIXIRTSA-N
MW316.31 g/mol
LogP1.20
Rot. Bonds4

About methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate

methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate (PubChem CID 68786077) has the molecular formula C12H13FN2O5S and a molecular weight of 316.31 g/mol. Its IUPAC name is methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate
PubChem CID68786077
Molecular FormulaC12H13FN2O5S
Molecular Weight316.31 g/mol
Exact Mass316.05
IUPAC Namemethyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate
SMILESCOC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc([N+](=O)[O-])cc1
InChIInChI=1S/C12H13FN2O5S/c1-20-12(16)11-6-8(13)7-14(11)21(19)10-4-2-9(3-5-10)15(17)18/h2-5,8,11H,6-7H2,1H3/t8-,11-,21?/m1/s1
InChIKeyYAGPSQZUTRTZAX-LDAIXIRTSA-N
XLogP1.20
TPSA89.75 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500316.31
LogP ≤ 51.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate?
The IUPAC name of methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate (CID 68786077) is methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate.
What is the SMILES notation for methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate?
The canonical SMILES for methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate is COC(=O)[C@H]1C[C@@H](F)CN1S(=O)c1ccc([N+](=O)[O-])cc1.
What is the InChIKey of methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate?
The InChIKey is YAGPSQZUTRTZAX-LDAIXIRTSA-N. The full InChI is InChI=1S/C12H13FN2O5S/c1-20-12(16)11-6-8(13)7-14(11)21(19)10-4-2-9(3-5-10)15(17)18/h2-5,8,11H,6-7H2,1H3/t8-,11-,21?/m1/s1.
What are the key properties of methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate?
methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate has a molecular weight of 316.31 g/mol, XLogP of 1.20, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4R)-4-fluoro-1-(4-nitrophenyl)sulfinylpyrrolidine-2-carboxylate is sourced from PubChem (CID 68786077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).