(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol

C11H15FN2O — CID 129349204

IUPAC(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol
SMILESCC[C@@]1(O)CCN(c2ccc(F)cn2)C1
InChIInChI=1S/C11H15FN2O/c1-2-11(15)5-6-14(8-11)10-4-3-9(12)7-13-10/h3-4,7,15H,2,5-6,8H2,1H3/t11-/m1/s1
InChIKeyOIWCZMXIAXESKW-LLVKDONJSA-N
MW210.25 g/mol
LogP1.57
Rot. Bonds2

About (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol

(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol (PubChem CID 129349204) has the molecular formula C11H15FN2O and a molecular weight of 210.25 g/mol. Its IUPAC name is (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol
PubChem CID129349204
Molecular FormulaC11H15FN2O
Molecular Weight210.25 g/mol
Exact Mass210.12
IUPAC Name(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol
SMILESCC[C@@]1(O)CCN(c2ccc(F)cn2)C1
InChIInChI=1S/C11H15FN2O/c1-2-11(15)5-6-14(8-11)10-4-3-9(12)7-13-10/h3-4,7,15H,2,5-6,8H2,1H3/t11-/m1/s1
InChIKeyOIWCZMXIAXESKW-LLVKDONJSA-N
XLogP1.57
TPSA36.36 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.25
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol 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 (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The IUPAC name of (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol (CID 129349204) is (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol.
What is the SMILES notation for (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The canonical SMILES for (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol is CC[C@@]1(O)CCN(c2ccc(F)cn2)C1.
What is the InChIKey of (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol?
The InChIKey is OIWCZMXIAXESKW-LLVKDONJSA-N. The full InChI is InChI=1S/C11H15FN2O/c1-2-11(15)5-6-14(8-11)10-4-3-9(12)7-13-10/h3-4,7,15H,2,5-6,8H2,1H3/t11-/m1/s1.
What are the key properties of (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol?
(3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol has a molecular weight of 210.25 g/mol, XLogP of 1.57, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-ethyl-1-(5-fluoro-2-pyridinyl)pyrrolidin-3-ol is sourced from PubChem (CID 129349204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).