[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine

C14H15F2N3 — CID 170184656

IUPAC[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine
SMILESCc1ccc(-c2nc(NN)ccc2C(C)(F)F)cc1
InChIInChI=1S/C14H15F2N3/c1-9-3-5-10(6-4-9)13-11(14(2,15)16)7-8-12(18-13)19-17/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyXWGZEYIIGXKZQK-UHFFFAOYSA-N
MW263.29 g/mol
LogP3.45
Rot. Bonds3

About [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine

[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine (PubChem CID 170184656) has the molecular formula C14H15F2N3 and a molecular weight of 263.29 g/mol. Its IUPAC name is [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine
PubChem CID170184656
Molecular FormulaC14H15F2N3
Molecular Weight263.29 g/mol
Exact Mass263.12
IUPAC Name[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine
SMILESCc1ccc(-c2nc(NN)ccc2C(C)(F)F)cc1
InChIInChI=1S/C14H15F2N3/c1-9-3-5-10(6-4-9)13-11(14(2,15)16)7-8-12(18-13)19-17/h3-8H,17H2,1-2H3,(H,18,19)
InChIKeyXWGZEYIIGXKZQK-UHFFFAOYSA-N
XLogP3.45
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.29
LogP ≤ 53.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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 [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine (CID 170184656) is [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine is Cc1ccc(-c2nc(NN)ccc2C(C)(F)F)cc1.
What is the InChIKey of [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine?
The InChIKey is XWGZEYIIGXKZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15F2N3/c1-9-3-5-10(6-4-9)13-11(14(2,15)16)7-8-12(18-13)19-17/h3-8H,17H2,1-2H3,(H,18,19).
What are the key properties of [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine?
[5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine has a molecular weight of 263.29 g/mol, XLogP of 3.45, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(1,1-difluoroethyl)-6-(4-methylphenyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 170184656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).