[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine

C13H10F3N3 — CID 168531320

IUPAC[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(-c2cc(C(F)(F)F)ccn2)cc1
InChIInChI=1S/C13H10F3N3/c14-13(15,16)11-5-6-18-12(7-11)10-3-1-9(2-4-10)8-19-17/h1-8H,17H2
InChIKeyUVWSJQSXMGGKRL-UHFFFAOYSA-N
MW265.24 g/mol
LogP3.06
Rot. Bonds2

About [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine

[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine (PubChem CID 168531320) has the molecular formula C13H10F3N3 and a molecular weight of 265.24 g/mol. Its IUPAC name is [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine.

Molecular Properties

Compound Name[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine
PubChem CID168531320
Molecular FormulaC13H10F3N3
Molecular Weight265.24 g/mol
Exact Mass265.08
IUPAC Name[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine
SMILESNN=Cc1ccc(-c2cc(C(F)(F)F)ccn2)cc1
InChIInChI=1S/C13H10F3N3/c14-13(15,16)11-5-6-18-12(7-11)10-3-1-9(2-4-10)8-19-17/h1-8H,17H2
InChIKeyUVWSJQSXMGGKRL-UHFFFAOYSA-N
XLogP3.06
TPSA51.27 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.24
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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

[[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylideneamino]thiourea
CID 168536237
4-methyl-1-[[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylideneamino]imidazol-2-amine
CID 168631069
(4-pyridin-2-ylphenyl)methylidenehydrazine
CID 67924513
2-[4-(chloromethyl)phenyl]-4-(trifluoromethyl)pyridine;hydrochloride
CID 176896090
2-[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]prop-2-enamide
CID 175876313
2,4-bis[4-(trifluoromethyl)phenyl]pyridine
CID 134617794
2-[4-oxo-2-[[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazinylidene]-1,3-thiazolidin-5-yl]acetic acid
CID 168622253
2-(4-fluoro-2-pyridinyl)-4-(trifluoromethyl)pyridine
CID 164673721
[2-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanamine
CID 68758847
[4-[4-fluoro-3-(trifluoromethyl)phenyl]phenyl]methylidenehydrazine
CID 168529818
2,2,2-trifluoroacetaldehyde;[2-[4-(trifluoromethyl)phenyl]-4-pyridinyl]methanamine
CID 160804055
3-amino-2-[4-(trifluoromethyl)-2-pyridinyl]phenol
CID 135788303

Frequently Asked Questions

What is the IUPAC name of [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine?
The IUPAC name of [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine (CID 168531320) is [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine.
What is the SMILES notation for [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine?
The canonical SMILES for [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine is NN=Cc1ccc(-c2cc(C(F)(F)F)ccn2)cc1.
What is the InChIKey of [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine?
The InChIKey is UVWSJQSXMGGKRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10F3N3/c14-13(15,16)11-5-6-18-12(7-11)10-3-1-9(2-4-10)8-19-17/h1-8H,17H2.
What are the key properties of [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine?
[4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine has a molecular weight of 265.24 g/mol, XLogP of 3.06, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[4-(trifluoromethyl)-2-pyridinyl]phenyl]methylidenehydrazine is sourced from PubChem (CID 168531320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).