2-(4,4-difluoropiperidin-1-yl)pyrazine

C9H11F2N3 — CID 121199090

IUPAC2-(4,4-difluoropiperidin-1-yl)pyrazine
SMILESFC1(F)CCN(c2cnccn2)CC1
InChIInChI=1S/C9H11F2N3/c10-9(11)1-5-14(6-2-9)8-7-12-3-4-13-8/h3-4,7H,1-2,5-6H2
InChIKeyJZQRPHYOJHBGAU-UHFFFAOYSA-N
MW199.20 g/mol
LogP1.71
Rot. Bonds1

About 2-(4,4-difluoropiperidin-1-yl)pyrazine

2-(4,4-difluoropiperidin-1-yl)pyrazine (PubChem CID 121199090) has the molecular formula C9H11F2N3 and a molecular weight of 199.20 g/mol. Its IUPAC name is 2-(4,4-difluoropiperidin-1-yl)pyrazine.

Molecular Properties

Compound Name2-(4,4-difluoropiperidin-1-yl)pyrazine
PubChem CID121199090
Molecular FormulaC9H11F2N3
Molecular Weight199.20 g/mol
Exact Mass199.09
IUPAC Name2-(4,4-difluoropiperidin-1-yl)pyrazine
SMILESFC1(F)CCN(c2cnccn2)CC1
InChIInChI=1S/C9H11F2N3/c10-9(11)1-5-14(6-2-9)8-7-12-3-4-13-8/h3-4,7H,1-2,5-6H2
InChIKeyJZQRPHYOJHBGAU-UHFFFAOYSA-N
XLogP1.71
TPSA29.02 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.20
LogP ≤ 51.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 2-(4,4-difluoropiperidin-1-yl)pyrazine 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 2-(4,4-difluoropiperidin-1-yl)pyrazine?
The IUPAC name of 2-(4,4-difluoropiperidin-1-yl)pyrazine (CID 121199090) is 2-(4,4-difluoropiperidin-1-yl)pyrazine.
What is the SMILES notation for 2-(4,4-difluoropiperidin-1-yl)pyrazine?
The canonical SMILES for 2-(4,4-difluoropiperidin-1-yl)pyrazine is FC1(F)CCN(c2cnccn2)CC1.
What is the InChIKey of 2-(4,4-difluoropiperidin-1-yl)pyrazine?
The InChIKey is JZQRPHYOJHBGAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11F2N3/c10-9(11)1-5-14(6-2-9)8-7-12-3-4-13-8/h3-4,7H,1-2,5-6H2.
What are the key properties of 2-(4,4-difluoropiperidin-1-yl)pyrazine?
2-(4,4-difluoropiperidin-1-yl)pyrazine has a molecular weight of 199.20 g/mol, XLogP of 1.71, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-difluoropiperidin-1-yl)pyrazine is sourced from PubChem (CID 121199090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).