[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

C14H20F3N3 — CID 105315358

IUPAC[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESNNC(Cc1ccccn1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H20F3N3/c15-14(16,17)11-5-3-4-10(8-11)13(20-18)9-12-6-1-2-7-19-12/h1-2,6-7,10-11,13,20H,3-5,8-9,18H2
InChIKeyJWWITASEJVOIKO-UHFFFAOYSA-N
MW287.33 g/mol
LogP2.82
Rot. Bonds4

About [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine

[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (PubChem CID 105315358) has the molecular formula C14H20F3N3 and a molecular weight of 287.33 g/mol. Its IUPAC name is [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
PubChem CID105315358
Molecular FormulaC14H20F3N3
Molecular Weight287.33 g/mol
Exact Mass287.16
IUPAC Name[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
SMILESNNC(Cc1ccccn1)C1CCCC(C(F)(F)F)C1
InChIInChI=1S/C14H20F3N3/c15-14(16,17)11-5-3-4-10(8-11)13(20-18)9-12-6-1-2-7-19-12/h1-2,6-7,10-11,13,20H,3-5,8-9,18H2
InChIKeyJWWITASEJVOIKO-UHFFFAOYSA-N
XLogP2.82
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.33
LogP ≤ 52.82
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-fluorophenyl)-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105283791
[1-(oxan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105229826
[1-(4-methylcyclohexyl)-2-pyridin-2-ylethyl]hydrazine
CID 105199922
[1-(7-bicyclo[4.1.0]heptanyl)-2-pyridin-2-ylethyl]hydrazine
CID 105315370
(1-cyclobutyl-3-pyridin-2-ylpropyl)hydrazine
CID 105340146
[1-(2-methylcyclopropyl)-2-pyridin-2-ylethyl]hydrazine
CID 105234753
[1-(1,1-dioxothiolan-3-yl)-2-pyridin-2-ylethyl]hydrazine
CID 105258767
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105215565
1-cyclohexyl-N-methyl-2-pyridin-2-ylethanamine
CID 60819908
N-(pyridin-2-ylmethyl)-4-(trifluoromethyl)cyclohexan-1-amine
CID 43434617
N-methyl-2-pyridin-3-yl-1-[3-(trifluoromethyl)cyclohexyl]ethanamine
CID 105180006
1-cyclopropyl-N-methyl-2-pyridin-2-ylethanamine
CID 63352689

Frequently Asked Questions

What is the IUPAC name of [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The IUPAC name of [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine (CID 105315358) is [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine.
What is the SMILES notation for [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The canonical SMILES for [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is NNC(Cc1ccccn1)C1CCCC(C(F)(F)F)C1.
What is the InChIKey of [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
The InChIKey is JWWITASEJVOIKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20F3N3/c15-14(16,17)11-5-3-4-10(8-11)13(20-18)9-12-6-1-2-7-19-12/h1-2,6-7,10-11,13,20H,3-5,8-9,18H2.
What are the key properties of [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine?
[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine has a molecular weight of 287.33 g/mol, XLogP of 2.82, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine is sourced from PubChem (CID 105315358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).