[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine

C7H5F6N3 — CID 75406285

IUPAC[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(C(F)(F)F)c(C(F)(F)F)n1
InChIInChI=1S/C7H5F6N3/c8-6(9,10)3-1-2-4(16-14)15-5(3)7(11,12)13/h1-2H,14H2,(H,15,16)
InChIKeyUDNQNYWFUKOAKZ-UHFFFAOYSA-N
MW245.13 g/mol
LogP2.40
Rot. Bonds1

About [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine

[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine (PubChem CID 75406285) has the molecular formula C7H5F6N3 and a molecular weight of 245.13 g/mol. Its IUPAC name is [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine
PubChem CID75406285
Molecular FormulaC7H5F6N3
Molecular Weight245.13 g/mol
Exact Mass245.04
IUPAC Name[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine
SMILESNNc1ccc(C(F)(F)F)c(C(F)(F)F)n1
InChIInChI=1S/C7H5F6N3/c8-6(9,10)3-1-2-4(16-14)15-5(3)7(11,12)13/h1-2H,14H2,(H,15,16)
InChIKeyUDNQNYWFUKOAKZ-UHFFFAOYSA-N
XLogP2.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.13
LogP ≤ 52.40
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'}

Analyze [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine?
The IUPAC name of [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine (CID 75406285) is [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine?
The canonical SMILES for [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine is NNc1ccc(C(F)(F)F)c(C(F)(F)F)n1.
What is the InChIKey of [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine?
The InChIKey is UDNQNYWFUKOAKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5F6N3/c8-6(9,10)3-1-2-4(16-14)15-5(3)7(11,12)13/h1-2H,14H2,(H,15,16).
What are the key properties of [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine?
[5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine has a molecular weight of 245.13 g/mol, XLogP of 2.40, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5,6-bis(trifluoromethyl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 75406285), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).