1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine

C15H24F3N3 — CID 105294404

IUPAC1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)13-10-9-12(11-20-13)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3
InChIKeyYRBCNDHDUHYOPE-UHFFFAOYSA-N
MW303.37 g/mol
LogP4.36
Rot. Bonds9

About 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine

1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine (PubChem CID 105294404) has the molecular formula C15H24F3N3 and a molecular weight of 303.37 g/mol. Its IUPAC name is 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine.

Molecular Properties

Compound Name1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
PubChem CID105294404
Molecular FormulaC15H24F3N3
Molecular Weight303.37 g/mol
Exact Mass303.19
IUPAC Name1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
SMILESCCCCCCCCC(NN)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)13-10-9-12(11-20-13)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3
InChIKeyYRBCNDHDUHYOPE-UHFFFAOYSA-N
XLogP4.36
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500303.37
LogP ≤ 54.36
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine 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]decan-1-amine
CID 105124478
1-[5-(trifluoromethyl)-2-pyridinyl]octan-1-amine
CID 105125097
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-ynylhydrazine
CID 105307862
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
CID 105311544
[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105285864
1-pyridin-2-yloctylhydrazine
CID 105195796
[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105311054
[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
1-pyrimidin-4-yldecylhydrazine
CID 105220997
[2-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105299053
1-[3-(trifluoromethyl)phenyl]nonylhydrazine
CID 105193857
1-(2-methylpyrimidin-4-yl)undecylhydrazine
CID 105260655

Frequently Asked Questions

What is the IUPAC name of 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine?
The IUPAC name of 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine (CID 105294404) is 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine.
What is the SMILES notation for 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine?
The canonical SMILES for 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine is CCCCCCCCC(NN)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine?
The InChIKey is YRBCNDHDUHYOPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24F3N3/c1-2-3-4-5-6-7-8-14(21-19)13-10-9-12(11-20-13)15(16,17)18/h9-11,14,21H,2-8,19H2,1H3.
What are the key properties of 1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine?
1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine has a molecular weight of 303.37 g/mol, XLogP of 4.36, 9 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]nonylhydrazine is sourced from PubChem (CID 105294404), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).