[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine

C15H16F3N3 — CID 105285864

IUPAC[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H16F3N3/c16-15(17,18)12-7-9-13(20-10-12)14(21-19)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,21H,6,8,19H2
InChIKeyASBFDJIUKMKLQH-UHFFFAOYSA-N
MW295.31 g/mol
LogP3.24
Rot. Bonds5

About [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine

[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine (PubChem CID 105285864) has the molecular formula C15H16F3N3 and a molecular weight of 295.31 g/mol. Its IUPAC name is [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine.

Molecular Properties

Compound Name[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
PubChem CID105285864
Molecular FormulaC15H16F3N3
Molecular Weight295.31 g/mol
Exact Mass295.13
IUPAC Name[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
SMILESNNC(CCc1ccccc1)c1ccc(C(F)(F)F)cn1
InChIInChI=1S/C15H16F3N3/c16-15(17,18)12-7-9-13(20-10-12)14(21-19)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,21H,6,8,19H2
InChIKeyASBFDJIUKMKLQH-UHFFFAOYSA-N
XLogP3.24
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.31
LogP ≤ 53.24
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'}

Analyze [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine 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

[3-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine
CID 105306759
[1-(5-chloro-2-pyridinyl)-3-phenylpropyl]hydrazine
CID 105251367
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-ynylhydrazine
CID 105307862
[2-(2-fluorophenyl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105284705
1-[5-(trifluoromethyl)-2-pyridinyl]pent-4-enylhydrazine
CID 105311544
1-[5-(trifluoromethyl)-2-pyridinyl]nonylhydrazine
CID 105294404
[2-cyclopropyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105311054
[2-cyclopentyl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105299053
[2-thiophen-3-yl-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105297747
[3-pyridin-4-yl-1-[4-(trifluoromethyl)phenyl]propyl]hydrazine
CID 105302363
[1-(5-chloro-2-pyridinyl)-2-[4-(trifluoromethyl)phenyl]ethyl]hydrazine
CID 105251515
[2-(oxan-4-yl)-1-[5-(trifluoromethyl)-2-pyridinyl]ethyl]hydrazine
CID 105298819

Frequently Asked Questions

What is the IUPAC name of [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine?
The IUPAC name of [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine (CID 105285864) is [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine.
What is the SMILES notation for [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine?
The canonical SMILES for [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine is NNC(CCc1ccccc1)c1ccc(C(F)(F)F)cn1.
What is the InChIKey of [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine?
The InChIKey is ASBFDJIUKMKLQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16F3N3/c16-15(17,18)12-7-9-13(20-10-12)14(21-19)8-6-11-4-2-1-3-5-11/h1-5,7,9-10,14,21H,6,8,19H2.
What are the key properties of [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine?
[3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine has a molecular weight of 295.31 g/mol, XLogP of 3.24, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-phenyl-1-[5-(trifluoromethyl)-2-pyridinyl]propyl]hydrazine is sourced from PubChem (CID 105285864), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).