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

C6H6F3N3 — CID 15150714

IUPAC[4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C6H6F3N3/c7-6(8,9)4-1-2-11-5(3-4)12-10/h1-3H,10H2,(H,11,12)
InChIKeyWZILPRUCOSGHAP-UHFFFAOYSA-N
MW177.13 g/mol
LogP1.39
Rot. Bonds1

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

[4-(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 15150714) has the molecular formula C6H6F3N3 and a molecular weight of 177.13 g/mol. Its IUPAC name is [4-(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[4-(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID15150714
Molecular FormulaC6H6F3N3
Molecular Weight177.13 g/mol
Exact Mass177.05
IUPAC Name[4-(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1cc(C(F)(F)F)ccn1
InChIInChI=1S/C6H6F3N3/c7-6(8,9)4-1-2-11-5(3-4)12-10/h1-3H,10H2,(H,11,12)
InChIKeyWZILPRUCOSGHAP-UHFFFAOYSA-N
XLogP1.39
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.13
LogP ≤ 51.39
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 [4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [4-(trifluoromethyl)-2-pyridinyl]hydrazine (CID 15150714) is [4-(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [4-(trifluoromethyl)-2-pyridinyl]hydrazine is NNc1cc(C(F)(F)F)ccn1.
What is the InChIKey of [4-(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is WZILPRUCOSGHAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H6F3N3/c7-6(8,9)4-1-2-11-5(3-4)12-10/h1-3H,10H2,(H,11,12).
What are the key properties of [4-(trifluoromethyl)-2-pyridinyl]hydrazine?
[4-(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 177.13 g/mol, XLogP of 1.39, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 15150714), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).