(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine

C8H10F3N3 — CID 105215565

IUPAC(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccccn1)C(F)(F)F
InChIInChI=1S/C8H10F3N3/c9-8(10,11)7(14-12)5-6-3-1-2-4-13-6/h1-4,7,14H,5,12H2
InChIKeyCZFPIBQHPUDQNN-UHFFFAOYSA-N
MW205.18 g/mol
LogP1.02
Rot. Bonds3

About (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine

(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine (PubChem CID 105215565) has the molecular formula C8H10F3N3 and a molecular weight of 205.18 g/mol. Its IUPAC name is (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine.

Molecular Properties

Compound Name(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
PubChem CID105215565
Molecular FormulaC8H10F3N3
Molecular Weight205.18 g/mol
Exact Mass205.08
IUPAC Name(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
SMILESNNC(Cc1ccccn1)C(F)(F)F
InChIInChI=1S/C8H10F3N3/c9-8(10,11)7(14-12)5-6-3-1-2-4-13-6/h1-4,7,14H,5,12H2
InChIKeyCZFPIBQHPUDQNN-UHFFFAOYSA-N
XLogP1.02
TPSA50.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.18
LogP ≤ 51.02
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

(1,1-difluoro-3-pyridin-2-ylpropan-2-yl)hydrazine
CID 105264970
2-(2-chloro-3,3,3-trifluoropropyl)pyridine
CID 66461379
1-pyridin-2-ylbut-3-yn-2-ylhydrazine
CID 105199857
[1-[2-methyl-4-(trifluoromethyl)phenyl]-2-pyridin-2-ylethyl]hydrazine
CID 102759431
(4-methyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105198827
1-pyridin-2-ylpentan-2-ylhydrazine
CID 105199777
(3,4-dimethyl-1-pyridin-2-ylpentan-2-yl)hydrazine
CID 105315374
[1-(3,5-difluorophenyl)-3-pyridin-2-ylpropan-2-yl]hydrazine
CID 105206598
(5-methyl-1-pyridin-2-ylhexan-2-yl)hydrazine
CID 105199745
(2S)-1-pyridin-2-ylpropan-2-amine
CID 42037572
[2-pyridin-2-yl-1-[3-(trifluoromethyl)cyclohexyl]ethyl]hydrazine
CID 105315358
2-amino-3-pyridin-2-ylpropanal
CID 22556784

Frequently Asked Questions

What is the IUPAC name of (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The IUPAC name of (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine (CID 105215565) is (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine.
What is the SMILES notation for (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The canonical SMILES for (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine is NNC(Cc1ccccn1)C(F)(F)F.
What is the InChIKey of (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
The InChIKey is CZFPIBQHPUDQNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10F3N3/c9-8(10,11)7(14-12)5-6-3-1-2-4-13-6/h1-4,7,14H,5,12H2.
What are the key properties of (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine?
(1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine has a molecular weight of 205.18 g/mol, XLogP of 1.02, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1,1,1-trifluoro-3-pyridin-2-ylpropan-2-yl)hydrazine is sourced from PubChem (CID 105215565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).