[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine

C12H10F3N3O — CID 18544786

IUPAC[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C12H10F3N3O/c13-12(14,15)8-4-6-9(7-5-8)19-11-3-1-2-10(17-11)18-16/h1-7H,16H2,(H,17,18)
InChIKeyNUZPZWJAWUONRF-UHFFFAOYSA-N
MW269.23 g/mol
LogP3.18
Rot. Bonds3

About [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine

[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine (PubChem CID 18544786) has the molecular formula C12H10F3N3O and a molecular weight of 269.23 g/mol. Its IUPAC name is [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine
PubChem CID18544786
Molecular FormulaC12H10F3N3O
Molecular Weight269.23 g/mol
Exact Mass269.08
IUPAC Name[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine
SMILESNNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1
InChIInChI=1S/C12H10F3N3O/c13-12(14,15)8-4-6-9(7-5-8)19-11-3-1-2-10(17-11)18-16/h1-7H,16H2,(H,17,18)
InChIKeyNUZPZWJAWUONRF-UHFFFAOYSA-N
XLogP3.18
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.23
LogP ≤ 53.18
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 [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine (CID 18544786) is [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine is NNc1cccc(Oc2ccc(C(F)(F)F)cc2)n1.
What is the InChIKey of [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine?
The InChIKey is NUZPZWJAWUONRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10F3N3O/c13-12(14,15)8-4-6-9(7-5-8)19-11-3-1-2-10(17-11)18-16/h1-7H,16H2,(H,17,18).
What are the key properties of [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine?
[6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine has a molecular weight of 269.23 g/mol, XLogP of 3.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(trifluoromethyl)phenoxy]-2-pyridinyl]hydrazine is sourced from PubChem (CID 18544786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).