4-(3,3-difluoropiperidin-2-yl)pyridine

C10H12F2N2 — CID 138111206

IUPAC4-(3,3-difluoropiperidin-2-yl)pyridine
SMILESFC1(F)CCCNC1c1ccncc1
InChIInChI=1S/C10H12F2N2/c11-10(12)4-1-5-14-9(10)8-2-6-13-7-3-8/h2-3,6-7,9,14H,1,4-5H2
InChIKeyZAVVCCWSGMYOKD-UHFFFAOYSA-N
MW198.22 g/mol
LogP2.14
Rot. Bonds1

About 4-(3,3-difluoropiperidin-2-yl)pyridine

4-(3,3-difluoropiperidin-2-yl)pyridine (PubChem CID 138111206) has the molecular formula C10H12F2N2 and a molecular weight of 198.22 g/mol. Its IUPAC name is 4-(3,3-difluoropiperidin-2-yl)pyridine.

Molecular Properties

Compound Name4-(3,3-difluoropiperidin-2-yl)pyridine
PubChem CID138111206
Molecular FormulaC10H12F2N2
Molecular Weight198.22 g/mol
Exact Mass198.10
IUPAC Name4-(3,3-difluoropiperidin-2-yl)pyridine
SMILESFC1(F)CCCNC1c1ccncc1
InChIInChI=1S/C10H12F2N2/c11-10(12)4-1-5-14-9(10)8-2-6-13-7-3-8/h2-3,6-7,9,14H,1,4-5H2
InChIKeyZAVVCCWSGMYOKD-UHFFFAOYSA-N
XLogP2.14
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 ≤ 52.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3,3-difluoropiperidin-2-yl)pyridine?
The IUPAC name of 4-(3,3-difluoropiperidin-2-yl)pyridine (CID 138111206) is 4-(3,3-difluoropiperidin-2-yl)pyridine.
What is the SMILES notation for 4-(3,3-difluoropiperidin-2-yl)pyridine?
The canonical SMILES for 4-(3,3-difluoropiperidin-2-yl)pyridine is FC1(F)CCCNC1c1ccncc1.
What is the InChIKey of 4-(3,3-difluoropiperidin-2-yl)pyridine?
The InChIKey is ZAVVCCWSGMYOKD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12F2N2/c11-10(12)4-1-5-14-9(10)8-2-6-13-7-3-8/h2-3,6-7,9,14H,1,4-5H2.
What are the key properties of 4-(3,3-difluoropiperidin-2-yl)pyridine?
4-(3,3-difluoropiperidin-2-yl)pyridine has a molecular weight of 198.22 g/mol, XLogP of 2.14, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3,3-difluoropiperidin-2-yl)pyridine is sourced from PubChem (CID 138111206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).