6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

C11H7F2N5O2 — CID 66283034

IUPAC6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
SMILESNc1cc(F)c(Oc2ccc3n[nH]c(=O)n3n2)cc1F
InChIInChI=1S/C11H7F2N5O2/c12-5-4-8(6(13)3-7(5)14)20-10-2-1-9-15-16-11(19)18(9)17-10/h1-4H,14H2,(H,16,19)
InChIKeyKILPMBBHPLDHAP-UHFFFAOYSA-N
MW279.21 g/mol
LogP1.07
Rot. Bonds2

About 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one

6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (PubChem CID 66283034) has the molecular formula C11H7F2N5O2 and a molecular weight of 279.21 g/mol. Its IUPAC name is 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one.

Molecular Properties

Compound Name6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
PubChem CID66283034
Molecular FormulaC11H7F2N5O2
Molecular Weight279.21 g/mol
Exact Mass279.06
IUPAC Name6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one
SMILESNc1cc(F)c(Oc2ccc3n[nH]c(=O)n3n2)cc1F
InChIInChI=1S/C11H7F2N5O2/c12-5-4-8(6(13)3-7(5)14)20-10-2-1-9-15-16-11(19)18(9)17-10/h1-4H,14H2,(H,16,19)
InChIKeyKILPMBBHPLDHAP-UHFFFAOYSA-N
XLogP1.07
TPSA98.30 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500279.21
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The IUPAC name of 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one (CID 66283034) is 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one.
What is the SMILES notation for 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The canonical SMILES for 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one is Nc1cc(F)c(Oc2ccc3n[nH]c(=O)n3n2)cc1F.
What is the InChIKey of 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
The InChIKey is KILPMBBHPLDHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7F2N5O2/c12-5-4-8(6(13)3-7(5)14)20-10-2-1-9-15-16-11(19)18(9)17-10/h1-4H,14H2,(H,16,19).
What are the key properties of 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one?
6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one has a molecular weight of 279.21 g/mol, XLogP of 1.07, 2 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-amino-2,5-difluorophenoxy)-2H-[1,2,4]triazolo[4,3-b]pyridazin-3-one is sourced from PubChem (CID 66283034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).