1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine

C9H12F3N3 — CID 171822832

IUPAC1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
SMILESCN(C)NCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C9H12F3N3/c1-15(2)14-6-8-4-3-7(5-13-8)9(10,11)12/h3-5,14H,6H2,1-2H3
InChIKeyYHJUQAALQDFZNF-UHFFFAOYSA-N
MW219.21 g/mol
LogP1.67
Rot. Bonds3

About 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine

1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine (PubChem CID 171822832) has the molecular formula C9H12F3N3 and a molecular weight of 219.21 g/mol. Its IUPAC name is 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine.

Molecular Properties

Compound Name1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
PubChem CID171822832
Molecular FormulaC9H12F3N3
Molecular Weight219.21 g/mol
Exact Mass219.10
IUPAC Name1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine
SMILESCN(C)NCc1ccc(C(F)(F)F)cn1
InChIInChI=1S/C9H12F3N3/c1-15(2)14-6-8-4-3-7(5-13-8)9(10,11)12/h3-5,14H,6H2,1-2H3
InChIKeyYHJUQAALQDFZNF-UHFFFAOYSA-N
XLogP1.67
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.21
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-methyl-N-[[5-(trifluoromethyl)-2-pyridinyl]methylamino]formamide
CID 171823264
1-N,1-N-dimethyl-2-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]propane-1,2-diamine
CID 114908431
1,1-dimethyl-2-[[6-(trifluoromethyl)pyridazin-3-yl]methyl]hydrazine
CID 174375401
N'-(2-methylpropyl)-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]propane-1,3-diamine
CID 114908451
1-N-tert-butyl-2-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]propane-1,2-diamine
CID 114908428
cyclopropane;2-methoxy-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]ethanamine
CID 169111641
1-(oxolan-2-yl)-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]methanamine
CID 114908402
1-[5-(trifluoromethyl)-2-pyridinyl]butan-2-ol
CID 63201095
(1R)-1-(5-chloro-2-pyridinyl)-N-[[5-(trifluoromethyl)-2-pyridinyl]methyl]ethanamine
CID 168750268
5-[[[5-(trifluoromethyl)-2-pyridinyl]methylamino]methyl]-1,3-thiazol-2-amine
CID 166719325
N-[2-[5-(trifluoromethyl)-2-pyridinyl]ethyl]acetamide
CID 154512497
N-methyl-3-[[5-(trifluoromethyl)-2-pyridinyl]methyl]cyclobutan-1-amine
CID 156720665

Frequently Asked Questions

What is the IUPAC name of 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine?
The IUPAC name of 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine (CID 171822832) is 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine.
What is the SMILES notation for 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine?
The canonical SMILES for 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine is CN(C)NCc1ccc(C(F)(F)F)cn1.
What is the InChIKey of 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine?
The InChIKey is YHJUQAALQDFZNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12F3N3/c1-15(2)14-6-8-4-3-7(5-13-8)9(10,11)12/h3-5,14H,6H2,1-2H3.
What are the key properties of 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine?
1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine has a molecular weight of 219.21 g/mol, XLogP of 1.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,1-dimethyl-2-[[5-(trifluoromethyl)-2-pyridinyl]methyl]hydrazine is sourced from PubChem (CID 171822832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).