1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride

C8H11ClF3N3 — CID 137356558

IUPAC1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride
SMILESCC(NN)c1ccc(C(F)(F)F)nc1.Cl
InChIInChI=1S/C8H10F3N3.ClH/c1-5(14-12)6-2-3-7(13-4-6)8(9,10)11;/h2-5,14H,12H2,1H3;1H
InChIKeyDVPALCSWZXRNPJ-UHFFFAOYSA-N
MW241.64 g/mol
LogP2.05
Rot. Bonds2

About 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride

1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride (PubChem CID 137356558) has the molecular formula C8H11ClF3N3 and a molecular weight of 241.64 g/mol. Its IUPAC name is 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride.

Molecular Properties

Compound Name1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride
PubChem CID137356558
Molecular FormulaC8H11ClF3N3
Molecular Weight241.64 g/mol
Exact Mass241.06
IUPAC Name1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride
SMILESCC(NN)c1ccc(C(F)(F)F)nc1.Cl
InChIInChI=1S/C8H10F3N3.ClH/c1-5(14-12)6-2-3-7(13-4-6)8(9,10)11;/h2-5,14H,12H2,1H3;1H
InChIKeyDVPALCSWZXRNPJ-UHFFFAOYSA-N
XLogP2.05
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.64
LogP ≤ 52.05
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

5-(1-iodoethyl)-2-(trifluoromethyl)pyridine
CID 142294771
N-[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]acetamide
CID 68813957
[(1R)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]azanium
CID 164715814
5-[(2S)-butan-2-yl]-2-(trifluoromethyl)pyridine
CID 66695263
[(1R)-1-(6-bromo-3-pyridinyl)ethyl]hydrazine
CID 124633904
cyclopropyl-[6-(trifluoromethyl)-3-pyridinyl]methanamine;dihydrochloride
CID 66871394
3-amino-3-[6-(trifluoromethyl)-3-pyridinyl]propan-1-ol;ethane
CID 145489922
N-[1-(4-iodophenyl)ethyl]-6-(trifluoromethyl)pyridin-3-amine
CID 82812139
2-[1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]propanedial
CID 166650530
(1S)-1-[6-(trifluoromethyl)-3-pyridinyl]prop-2-en-1-amine
CID 130664334
5-(1-sulfinylpropan-2-yl)-2-(trifluoromethyl)pyridine
CID 87392243
N'-[1-(1,3-thiazol-4-yl)ethyl]-N-[(1S)-1-[6-(trifluoromethyl)-3-pyridinyl]ethyl]oxamide
CID 167794775

Frequently Asked Questions

What is the IUPAC name of 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride?
The IUPAC name of 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride (CID 137356558) is 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride.
What is the SMILES notation for 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride?
The canonical SMILES for 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride is CC(NN)c1ccc(C(F)(F)F)nc1.Cl.
What is the InChIKey of 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride?
The InChIKey is DVPALCSWZXRNPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3.ClH/c1-5(14-12)6-2-3-7(13-4-6)8(9,10)11;/h2-5,14H,12H2,1H3;1H.
What are the key properties of 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride?
1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride has a molecular weight of 241.64 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(trifluoromethyl)-3-pyridinyl]ethylhydrazine;hydrochloride is sourced from PubChem (CID 137356558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).