3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine

C10H12F2N2 — CID 130748594

IUPAC3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine
SMILESFc1cnc([C@H]2CCCCN2)c(F)c1
InChIInChI=1S/C10H12F2N2/c11-7-5-8(12)10(14-6-7)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1
InChIKeyAMZQXIQMCIBQMJ-SECBINFHSA-N
MW198.22 g/mol
LogP2.17
Rot. Bonds1

About 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine

3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine (PubChem CID 130748594) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine.

Molecular Properties

Compound Name3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine
PubChem CID130748594
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine
SMILESFc1cnc([C@H]2CCCCN2)c(F)c1
InChIInChI=1S/C10H12F2N2/c11-7-5-8(12)10(14-6-7)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1
InChIKeyAMZQXIQMCIBQMJ-SECBINFHSA-N
XLogP2.17
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.22
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine?
The IUPAC name of 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine (CID 130748594) is 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine.
What is the SMILES notation for 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine?
The canonical SMILES for 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine is Fc1cnc([C@H]2CCCCN2)c(F)c1.
What is the InChIKey of 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine?
The InChIKey is AMZQXIQMCIBQMJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H12F2N2/c11-7-5-8(12)10(14-6-7)9-3-1-2-4-13-9/h5-6,9,13H,1-4H2/t9-/m1/s1.
What are the key properties of 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine?
3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine has a molecular weight of 198.22 g/mol, XLogP of 2.17, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-difluoro-2-[(2R)-piperidin-2-yl]pyridine is sourced from PubChem (CID 130748594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).