[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine

C11H14F3N3 — CID 105311054

IUPAC[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
SMILESNNC(CC1CC1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)8-3-4-9(16-6-8)10(17-15)5-7-1-2-7/h3-4,6-7,10,17H,1-2,5,15H2
InChIKeyXFUSUFAIFDOVRM-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.40
Rot. Bonds4

About [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine

[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine (PubChem CID 105311054) has the molecular formula C11H14F3N3 and a molecular weight of 245.25 g/mol. Its IUPAC name is [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine.

Molecular Properties

Compound Name[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
PubChem CID105311054
Molecular FormulaC11H14F3N3
Molecular Weight245.25 g/mol
Exact Mass245.11
IUPAC Name[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
SMILESNNC(CC1CC1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H14F3N3/c12-11(13,14)8-3-4-9(16-6-8)10(17-15)5-7-1-2-7/h3-4,6-7,10,17H,1-2,5,15H2
InChIKeyXFUSUFAIFDOVRM-UHFFFAOYSA-N
XLogP2.40
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.40
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-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105299053
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethanamine
CID 112693374
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
CID 105311544
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-ynylhydrazine
CID 105307862
[1-(5-bromo-2-pyridinyl)-2-cyclobutylethyl]hydrazine
CID 105267791
[1-(5-chloro-2-pyridinyl)-2-cyclohexylethyl]hydrazine
CID 105251419
1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
CID 105294404
[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105285864
[2-(2-fluorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105284705
[2-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105297747
1-cyclopropyl-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]methanamine
CID 105157141

Frequently Asked Questions

What is the IUPAC name of [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine?
The IUPAC name of [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine (CID 105311054) is [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine.
What is the SMILES notation for [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine?
The canonical SMILES for [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine is NNC(CC1CC1)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine?
The InChIKey is XFUSUFAIFDOVRM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3/c12-11(13,14)8-3-4-9(16-6-8)10(17-15)5-7-1-2-7/h3-4,6-7,10,17H,1-2,5,15H2.
What are the key properties of [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine?
[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine has a molecular weight of 245.25 g/mol, XLogP of 2.40, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine is sourced from PubChem (CID 105311054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).