ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine

C16H24FN3O — CID 145211137

IUPACethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine
SMILESCC.CC.Cc1cc(Oc2ccccc2F)ncc1NN
InChIInChI=1S/C12H12FN3O.2C2H6/c1-8-6-12(15-7-10(8)16-14)17-11-5-3-2-4-9(11)13;2*1-2/h2-7,16H,14H2,1H3;2*1-2H3
InChIKeyPWWXQOSYLRTCSA-UHFFFAOYSA-N
MW293.39 g/mol
LogP4.66
Rot. Bonds3

About ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine

ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine (PubChem CID 145211137) has the molecular formula C16H24FN3O and a molecular weight of 293.39 g/mol. Its IUPAC name is ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine.

Molecular Properties

Compound Nameethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine
PubChem CID145211137
Molecular FormulaC16H24FN3O
Molecular Weight293.39 g/mol
Exact Mass293.19
IUPAC Nameethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine
SMILESCC.CC.Cc1cc(Oc2ccccc2F)ncc1NN
InChIInChI=1S/C12H12FN3O.2C2H6/c1-8-6-12(15-7-10(8)16-14)17-11-5-3-2-4-9(11)13;2*1-2/h2-7,16H,14H2,1H3;2*1-2H3
InChIKeyPWWXQOSYLRTCSA-UHFFFAOYSA-N
XLogP4.66
TPSA60.17 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.39
LogP ≤ 54.66
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 ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine?
The IUPAC name of ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine (CID 145211137) is ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine.
What is the SMILES notation for ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine?
The canonical SMILES for ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine is CC.CC.Cc1cc(Oc2ccccc2F)ncc1NN.
What is the InChIKey of ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine?
The InChIKey is PWWXQOSYLRTCSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12FN3O.2C2H6/c1-8-6-12(15-7-10(8)16-14)17-11-5-3-2-4-9(11)13;2*1-2/h2-7,16H,14H2,1H3;2*1-2H3.
What are the key properties of ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine?
ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine has a molecular weight of 293.39 g/mol, XLogP of 4.66, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;[6-(2-fluorophenoxy)-4-methyl-3-pyridinyl]hydrazine is sourced from PubChem (CID 145211137), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).