6-(difluoromethyl)pyridazin-3-amine

C5H5F2N3 — CID 84649006

IUPAC6-(difluoromethyl)pyridazin-3-amine
SMILESNc1ccc(C(F)F)nn1
InChIInChI=1S/C5H5F2N3/c6-5(7)3-1-2-4(8)10-9-3/h1-2,5H,(H2,8,10)
InChIKeyXWGGCBNZTTZQLL-UHFFFAOYSA-N
MW145.11 g/mol
LogP1.00
Rot. Bonds1

About 6-(difluoromethyl)pyridazin-3-amine

6-(difluoromethyl)pyridazin-3-amine (PubChem CID 84649006) has the molecular formula C5H5F2N3 and a molecular weight of 145.11 g/mol. Its IUPAC name is 6-(difluoromethyl)pyridazin-3-amine.

Molecular Properties

Compound Name6-(difluoromethyl)pyridazin-3-amine
PubChem CID84649006
Molecular FormulaC5H5F2N3
Molecular Weight145.11 g/mol
Exact Mass145.05
IUPAC Name6-(difluoromethyl)pyridazin-3-amine
SMILESNc1ccc(C(F)F)nn1
InChIInChI=1S/C5H5F2N3/c6-5(7)3-1-2-4(8)10-9-3/h1-2,5H,(H2,8,10)
InChIKeyXWGGCBNZTTZQLL-UHFFFAOYSA-N
XLogP1.00
TPSA51.80 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500145.11
LogP ≤ 51.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-(difluoromethyl)pyridazin-3-amine?
The IUPAC name of 6-(difluoromethyl)pyridazin-3-amine (CID 84649006) is 6-(difluoromethyl)pyridazin-3-amine.
What is the SMILES notation for 6-(difluoromethyl)pyridazin-3-amine?
The canonical SMILES for 6-(difluoromethyl)pyridazin-3-amine is Nc1ccc(C(F)F)nn1.
What is the InChIKey of 6-(difluoromethyl)pyridazin-3-amine?
The InChIKey is XWGGCBNZTTZQLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H5F2N3/c6-5(7)3-1-2-4(8)10-9-3/h1-2,5H,(H2,8,10).
What are the key properties of 6-(difluoromethyl)pyridazin-3-amine?
6-(difluoromethyl)pyridazin-3-amine has a molecular weight of 145.11 g/mol, XLogP of 1.00, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(difluoromethyl)pyridazin-3-amine is sourced from PubChem (CID 84649006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).