[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine

C8H5Cl2F6N3O — CID 102763158

IUPAC[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine
SMILESNNc1nc(OC(C(F)(F)F)C(F)(F)F)c(Cl)cc1Cl
InChIInChI=1S/C8H5Cl2F6N3O/c9-2-1-3(10)5(18-4(2)19-17)20-6(7(11,12)13)8(14,15)16/h1,6H,17H2,(H,18,19)
InChIKeySWHNVSTZBFHGCT-UHFFFAOYSA-N
MW344.04 g/mol
LogP3.55
Rot. Bonds3

About [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine

[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine (PubChem CID 102763158) has the molecular formula C8H5Cl2F6N3O and a molecular weight of 344.04 g/mol. Its IUPAC name is [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine
PubChem CID102763158
Molecular FormulaC8H5Cl2F6N3O
Molecular Weight344.04 g/mol
Exact Mass342.97
IUPAC Name[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine
SMILESNNc1nc(OC(C(F)(F)F)C(F)(F)F)c(Cl)cc1Cl
InChIInChI=1S/C8H5Cl2F6N3O/c9-2-1-3(10)5(18-4(2)19-17)20-6(7(11,12)13)8(14,15)16/h1,6H,17H2,(H,18,19)
InChIKeySWHNVSTZBFHGCT-UHFFFAOYSA-N
XLogP3.55
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500344.04
LogP ≤ 53.55
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine (CID 102763158) is [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine is NNc1nc(OC(C(F)(F)F)C(F)(F)F)c(Cl)cc1Cl.
What is the InChIKey of [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine?
The InChIKey is SWHNVSTZBFHGCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H5Cl2F6N3O/c9-2-1-3(10)5(18-4(2)19-17)20-6(7(11,12)13)8(14,15)16/h1,6H,17H2,(H,18,19).
What are the key properties of [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine?
[3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine has a molecular weight of 344.04 g/mol, XLogP of 3.55, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5-dichloro-6-(1,1,1,3,3,3-hexafluoropropan-2-yloxy)-2-pyridinyl]hydrazine is sourced from PubChem (CID 102763158), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).