[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine

C15H16F3N3 — CID 106756511

IUPAC[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCc1cc(C(Cc2ccc(C(F)(F)F)cc2)NN)ccn1
InChIInChI=1S/C15H16F3N3/c1-10-8-12(6-7-20-10)14(21-19)9-11-2-4-13(5-3-11)15(16,17)18/h2-8,14,21H,9,19H2,1H3
InChIKeyRELDKLJNQJOGOV-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.16
Rot. Bonds4

About [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine

[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine (PubChem CID 106756511) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine.

Molecular Properties

Compound Name[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
PubChem CID106756511
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
SMILESCc1cc(C(Cc2ccc(C(F)(F)F)cc2)NN)ccn1
InChIInChI=1S/C15H16F3N3/c1-10-8-12(6-7-20-10)14(21-19)9-11-2-4-13(5-3-11)15(16,17)18/h2-8,14,21H,9,19H2,1H3
InChIKeyRELDKLJNQJOGOV-UHFFFAOYSA-N
XLogP3.16
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 53.16
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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Related Compounds

[2-(4-methylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]hydrazine
CID 106756429
[(2-methyl-4-pyridinyl)-[4-(trifluoromethyl)phenyl]methyl]hydrazine
CID 106756526
[1-(6-chloro-3-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105253088
N-methyl-1-(2-methyl-4-pyridinyl)-2-pyridin-4-ylethanamine
CID 106755506
[1-(2,5-dimethylfuran-3-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299682
N-ethyl-2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethanamine
CID 106754957
[1-(5-methylthiophen-2-yl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105299672
[2-(4-iodophenyl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193885
N-[2-(4-ethylphenyl)-1-(2-methyl-4-pyridinyl)ethyl]propan-1-amine
CID 106754960
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[2-(4-methyl-1,3-thiazol-2-yl)-1-[3-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105193895
1-(2-methyl-4-pyridinyl)hex-4-ynylhydrazine
CID 106756698

Frequently Asked Questions

What is the IUPAC name of [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The IUPAC name of [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine (CID 106756511) is [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine.
What is the SMILES notation for [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The canonical SMILES for [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine is Cc1cc(C(Cc2ccc(C(F)(F)F)cc2)NN)ccn1.
What is the InChIKey of [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
The InChIKey is RELDKLJNQJOGOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3/c1-10-8-12(6-7-20-10)14(21-19)9-11-2-4-13(5-3-11)15(16,17)18/h2-8,14,21H,9,19H2,1H3.
What are the key properties of [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine?
[1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine has a molecular weight of 295.31 g/mol, XLogP of 3.16, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-methyl-4-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine is sourced from PubChem (CID 106756511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).