1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine

C11H14F3N3 — CID 105311544

IUPAC1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H14F3N3/c1-2-3-4-10(17-15)9-6-5-8(7-16-9)11(12,13)14/h2,5-7,10,17H,1,3-4,15H2
InChIKeyCHSYAOIWJLCGIP-UHFFFAOYSA-N
MW245.25 g/mol
LogP2.57
Rot. Bonds5

About 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine

1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine (PubChem CID 105311544) has the molecular formula C11H14F3N3 and a molecular weight of 245.25 g/mol. Its IUPAC name is 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine.

Molecular Properties

Compound Name1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
PubChem CID105311544
Molecular FormulaC11H14F3N3
Molecular Weight245.25 g/mol
Exact Mass245.11
IUPAC Name1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
SMILESC=CCCC(NN)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C11H14F3N3/c1-2-3-4-10(17-15)9-6-5-8(7-16-9)11(12,13)14/h2,5-7,10,17H,1,3-4,15H2
InChIKeyCHSYAOIWJLCGIP-UHFFFAOYSA-N
XLogP2.57
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.25
LogP ≤ 52.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-ynylhydrazine
CID 105307862
1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
CID 105294404
[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105285864
[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105311054
[2-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105299053
[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819
1-pyrimidin-4-ylpent-4-enylhydrazine
CID 105221008
[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
4,4,4-trifluoro-N-methyl-1-[5-(trifluoromethyl)-2-pyridinyl]butan-1-amine
CID 105156292
1-(1,2,5-thiadiazol-3-yl)pent-4-enylhydrazine
CID 105311515

Frequently Asked Questions

What is the IUPAC name of 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine?
The IUPAC name of 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine (CID 105311544) is 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine.
What is the SMILES notation for 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine?
The canonical SMILES for 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine is C=CCCC(NN)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine?
The InChIKey is CHSYAOIWJLCGIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14F3N3/c1-2-3-4-10(17-15)9-6-5-8(7-16-9)11(12,13)14/h2,5-7,10,17H,1,3-4,15H2.
What are the key properties of 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine?
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine has a molecular weight of 245.25 g/mol, XLogP of 2.57, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine is sourced from PubChem (CID 105311544), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).