6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine

C9H12F2N4 — CID 122238900

IUPAC6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine
SMILESNc1ccc(N2CCC(F)(F)CC2)nn1
InChIInChI=1S/C9H12F2N4/c10-9(11)3-5-15(6-4-9)8-2-1-7(12)13-14-8/h1-2H,3-6H2,(H2,12,13)
InChIKeyQCMWAZAROQGWGT-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.29
Rot. Bonds1

About 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine

6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine (PubChem CID 122238900) has the molecular formula C9H12F2N4 and a molecular weight of 214.22 g/mol. Its IUPAC name is 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine
PubChem CID122238900
Molecular FormulaC9H12F2N4
Molecular Weight214.22 g/mol
Exact Mass214.10
IUPAC Name6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine
SMILESNc1ccc(N2CCC(F)(F)CC2)nn1
InChIInChI=1S/C9H12F2N4/c10-9(11)3-5-15(6-4-9)8-2-1-7(12)13-14-8/h1-2H,3-6H2,(H2,12,13)
InChIKeyQCMWAZAROQGWGT-UHFFFAOYSA-N
XLogP1.29
TPSA55.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine?
The IUPAC name of 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine (CID 122238900) is 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine.
What is the SMILES notation for 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine?
The canonical SMILES for 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine is Nc1ccc(N2CCC(F)(F)CC2)nn1.
What is the InChIKey of 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine?
The InChIKey is QCMWAZAROQGWGT-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F2N4/c10-9(11)3-5-15(6-4-9)8-2-1-7(12)13-14-8/h1-2H,3-6H2,(H2,12,13).
What are the key properties of 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine?
6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine has a molecular weight of 214.22 g/mol, XLogP of 1.29, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4,4-difluoropiperidin-1-yl)pyridazin-3-amine is sourced from PubChem (CID 122238900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).