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3-[4-[2-fluoro-4-(fluoromethoxy)phenoxy]piperidin-1-yl]-N-propan-2-ylpyrazino[2,3-d]pyridazin-2-amine

PubChem CID
90038699
Structure
3-[4-[2-fluoro-4-(fluoromethoxy)phenoxy]piperidin-1-yl]-N-propan-2-ylpyrazino[2,3-d]pyridazin-2-amine_small.png
3-[4-[2-fluoro-4-(fluoromethoxy)phenoxy]piperidin-1-yl]-N-propan-2-ylpyrazino[2,3-d]pyridazin-2-amine_3D_Structure.png
Molecular Formula
Synonyms
  • CHEMBL3719568
  • SCHEMBL15566750
Molecular Weight
430.5 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
  • Create:
    2015-02-13
  • Modify:
    2024-12-28

1 Structures

1.1 2D Structure

Chemical Structure Depiction
3-[4-[2-fluoro-4-(fluoromethoxy)phenoxy]piperidin-1-yl]-N-propan-2-ylpyrazino[2,3-d]pyridazin-2-amine.png

1.2 3D Conformer

2 Names and Identifiers

2.1 Computed Descriptors

2.1.1 IUPAC Name

3-[4-[2-fluoro-4-(fluoromethoxy)phenoxy]piperidin-1-yl]-N-propan-2-ylpyrazino[2,3-d]pyridazin-2-amine
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)

2.1.2 InChI

InChI=1S/C21H24F2N6O2/c1-13(2)26-20-21(28-18-11-25-24-10-17(18)27-20)29-7-5-14(6-8-29)31-19-4-3-15(30-12-22)9-16(19)23/h3-4,9-11,13-14H,5-8,12H2,1-2H3,(H,26,27)
Computed by InChI 1.0.5 (PubChem release 2019.06.18)

2.1.3 InChIKey

NVQOBHWJYYHAST-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)

2.1.4 SMILES

CC(C)NC1=NC2=CN=NC=C2N=C1N3CCC(CC3)OC4=C(C=C(C=C4)OCF)F
Computed by OEChem 2.1.5 (PubChem release 2019.06.18)

2.2 Molecular Formula

C21H24F2N6O2
Computed by PubChem 2.1 (PubChem release 2019.06.18)

2.3 Other Identifiers

2.3.1 ChEMBL ID

2.4 Synonyms

2.4.1 Depositor-Supplied Synonyms

3 Chemical and Physical Properties

3.1 Computed Properties

Property Name
Molecular Weight
Property Value
430.5 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
3.4
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
10
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
7
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
430.19288035 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
430.19288035 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
85.3Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
31
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
554
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)

5 Patents

5.1 Depositor-Supplied Patent Identifiers

5.2 WIPO PATENTSCOPE

6 Classification

6.1 PFAS and Fluorinated Organic Compounds in PubChem

6.2 MolGenie Organic Chemistry Ontology

7 Information Sources

CONTENTS