(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine

C6H6F3N3 — CID 156592274

IUPAC(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine
SMILESN/N=C1\N=CC=CC1C(F)(F)F
InChIInChI=1S/C6H6F3N3/c7-6(8,9)4-2-1-3-11-5(4)12-10/h1-4H,10H2/b12-5-
InChIKeyCBUDSPDSGFOEMF-XGICHPGQSA-N
MW177.13 g/mol
LogP1.08
Rot. Bonds

About (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine

(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine (PubChem CID 156592274) has the molecular formula C6H6F3N3 and a molecular weight of 177.13 g/mol. Its IUPAC name is (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine.

Molecular Properties

Compound Name(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine
PubChem CID156592274
Molecular FormulaC6H6F3N3
Molecular Weight177.13 g/mol
Exact Mass177.05
IUPAC Name(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine
SMILESN/N=C1\N=CC=CC1C(F)(F)F
InChIInChI=1S/C6H6F3N3/c7-6(8,9)4-2-1-3-11-5(4)12-10/h1-4H,10H2/b12-5-
InChIKeyCBUDSPDSGFOEMF-XGICHPGQSA-N
XLogP1.08
TPSA50.74 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.13
LogP ≤ 51.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(E)-[5-bromo-3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine
CID 146674676
(E)-(3-fluoro-3H-pyridin-6-ylidene)hydrazine
CID 156592463
(Z)-[3,4-bis(trifluoromethyl)-3H-pyridin-6-ylidene]hydrazine
CID 156595441

Frequently Asked Questions

What is the IUPAC name of (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine?
The IUPAC name of (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine (CID 156592274) is (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine.
What is the SMILES notation for (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine?
The canonical SMILES for (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine is N/N=C1\N=CC=CC1C(F)(F)F.
What is the InChIKey of (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine?
The InChIKey is CBUDSPDSGFOEMF-XGICHPGQSA-N. The full InChI is InChI=1S/C6H6F3N3/c7-6(8,9)4-2-1-3-11-5(4)12-10/h1-4H,10H2/b12-5-.
What are the key properties of (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine?
(Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine has a molecular weight of 177.13 g/mol, XLogP of 1.08, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-[3-(trifluoromethyl)-3H-pyridin-2-ylidene]hydrazine is sourced from PubChem (CID 156592274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).