4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine

C9H11FN2 — CID 130713831

IUPAC4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine
SMILESFc1ccnc([C@H]2CCCN2)c1
InChIInChI=1S/C9H11FN2/c10-7-3-5-12-9(6-7)8-2-1-4-11-8/h3,5-6,8,11H,1-2,4H2/t8-/m1/s1
InChIKeyRCGHPLZMWSGNGC-MRVPVSSYSA-N
MW166.20 g/mol
LogP1.65
Rot. Bonds1

About 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine

4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine (PubChem CID 130713831) has the molecular formula C9H11FN2 and a molecular weight of 166.20 g/mol. Its IUPAC name is 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine.

Molecular Properties

Compound Name4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine
PubChem CID130713831
Molecular FormulaC9H11FN2
Molecular Weight166.20 g/mol
Exact Mass166.09
IUPAC Name4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine
SMILESFc1ccnc([C@H]2CCCN2)c1
InChIInChI=1S/C9H11FN2/c10-7-3-5-12-9(6-7)8-2-1-4-11-8/h3,5-6,8,11H,1-2,4H2/t8-/m1/s1
InChIKeyRCGHPLZMWSGNGC-MRVPVSSYSA-N
XLogP1.65
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.20
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine?
The IUPAC name of 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine (CID 130713831) is 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine.
What is the SMILES notation for 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine?
The canonical SMILES for 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine is Fc1ccnc([C@H]2CCCN2)c1.
What is the InChIKey of 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine?
The InChIKey is RCGHPLZMWSGNGC-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H11FN2/c10-7-3-5-12-9(6-7)8-2-1-4-11-8/h3,5-6,8,11H,1-2,4H2/t8-/m1/s1.
What are the key properties of 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine?
4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine has a molecular weight of 166.20 g/mol, XLogP of 1.65, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-2-[(2R)-pyrrolidin-2-yl]pyridine is sourced from PubChem (CID 130713831), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).