3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine

C11H15FN2 — CID 130972186

IUPAC3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
SMILESCc1nc([C@H]2CCCCN2)ccc1F
InChIInChI=1S/C11H15FN2/c1-8-9(12)5-6-11(14-8)10-4-2-3-7-13-10/h5-6,10,13H,2-4,7H2,1H3/t10-/m1/s1
InChIKeyLPFPFOCWMRRPFV-SNVBAGLBSA-N
MW194.25 g/mol
LogP2.34
Rot. Bonds1

About 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine

3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine (PubChem CID 130972186) has the molecular formula C11H15FN2 and a molecular weight of 194.25 g/mol. Its IUPAC name is 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine.

Molecular Properties

Compound Name3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
PubChem CID130972186
Molecular FormulaC11H15FN2
Molecular Weight194.25 g/mol
Exact Mass194.12
IUPAC Name3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine
SMILESCc1nc([C@H]2CCCCN2)ccc1F
InChIInChI=1S/C11H15FN2/c1-8-9(12)5-6-11(14-8)10-4-2-3-7-13-10/h5-6,10,13H,2-4,7H2,1H3/t10-/m1/s1
InChIKeyLPFPFOCWMRRPFV-SNVBAGLBSA-N
XLogP2.34
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.25
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine?
The IUPAC name of 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine (CID 130972186) is 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine.
What is the SMILES notation for 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine?
The canonical SMILES for 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine is Cc1nc([C@H]2CCCCN2)ccc1F.
What is the InChIKey of 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine?
The InChIKey is LPFPFOCWMRRPFV-SNVBAGLBSA-N. The full InChI is InChI=1S/C11H15FN2/c1-8-9(12)5-6-11(14-8)10-4-2-3-7-13-10/h5-6,10,13H,2-4,7H2,1H3/t10-/m1/s1.
What are the key properties of 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine?
3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine has a molecular weight of 194.25 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-fluoro-2-methyl-6-[(2R)-piperidin-2-yl]pyridine is sourced from PubChem (CID 130972186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).