2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile

C13H13F3N2O4S — CID 134378382

IUPAC2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile
SMILESN#Cc1cc(C(F)(F)F)ccc1S(=O)(=O)N1CC[C@](O)(CO)C1
InChIInChI=1S/C13H13F3N2O4S/c14-13(15,16)10-1-2-11(9(5-10)6-17)23(21,22)18-4-3-12(20,7-18)8-19/h1-2,5,19-20H,3-4,7-8H2/t12-/m1/s1
InChIKeyDCAMLTCGFIMRAZ-GFCCVEGCSA-N
MW350.32 g/mol
LogP0.69
Rot. Bonds3

About 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile

2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile (PubChem CID 134378382) has the molecular formula C13H13F3N2O4S and a molecular weight of 350.32 g/mol. Its IUPAC name is 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile.

Molecular Properties

Compound Name2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile
PubChem CID134378382
Molecular FormulaC13H13F3N2O4S
Molecular Weight350.32 g/mol
Exact Mass350.05
IUPAC Name2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile
SMILESN#Cc1cc(C(F)(F)F)ccc1S(=O)(=O)N1CC[C@](O)(CO)C1
InChIInChI=1S/C13H13F3N2O4S/c14-13(15,16)10-1-2-11(9(5-10)6-17)23(21,22)18-4-3-12(20,7-18)8-19/h1-2,5,19-20H,3-4,7-8H2/t12-/m1/s1
InChIKeyDCAMLTCGFIMRAZ-GFCCVEGCSA-N
XLogP0.69
TPSA101.63 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500350.32
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile?
The IUPAC name of 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile (CID 134378382) is 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile.
What is the SMILES notation for 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile?
The canonical SMILES for 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile is N#Cc1cc(C(F)(F)F)ccc1S(=O)(=O)N1CC[C@](O)(CO)C1.
What is the InChIKey of 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile?
The InChIKey is DCAMLTCGFIMRAZ-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H13F3N2O4S/c14-13(15,16)10-1-2-11(9(5-10)6-17)23(21,22)18-4-3-12(20,7-18)8-19/h1-2,5,19-20H,3-4,7-8H2/t12-/m1/s1.
What are the key properties of 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile?
2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile has a molecular weight of 350.32 g/mol, XLogP of 0.69, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-3-hydroxy-3-(hydroxymethyl)pyrrolidin-1-yl]sulfonyl-5-(trifluoromethyl)benzonitrile is sourced from PubChem (CID 134378382), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).