3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine

C8H11F3N4 — CID 105205967

IUPAC3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
SMILESNNC(CC(F)(F)F)c1cnccc1N
InChIInChI=1S/C8H11F3N4/c9-8(10,11)3-7(15-13)5-4-14-2-1-6(5)12/h1-2,4,7,15H,3,13H2,(H2,12,14)
InChIKeyGDLYLFHUOTXHIM-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.12
Rot. Bonds3

About 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine

3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine (PubChem CID 105205967) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
PubChem CID105205967
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
SMILESNNC(CC(F)(F)F)c1cnccc1N
InChIInChI=1S/C8H11F3N4/c9-8(10,11)3-7(15-13)5-4-14-2-1-6(5)12/h1-2,4,7,15H,3,13H2,(H2,12,14)
InChIKeyGDLYLFHUOTXHIM-UHFFFAOYSA-N
XLogP1.12
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.12
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

[3,3,3-trifluoro-1-(3-fluoro-4-pyridinyl)propyl]hydrazine
CID 105206013
3-(1-hydrazinylethyl)pyridin-4-amine
CID 105201253
3-[2-(2-bromophenyl)sulfanyl-1-hydrazinylethyl]pyridin-4-amine
CID 105238112
1-(4-amino-3-pyridinyl)-N-ethyl-N',N'-dimethylethane-1,2-diamine
CID 79092538
3-[1-hydrazinyl-2-(oxan-2-yl)ethyl]pyridin-4-amine
CID 105267384
[2-methylsulfanyl-1-[4-(trifluoromethyl)-3-pyridinyl]ethyl]hydrazine
CID 102710309
3-[(4-ethylphenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105197356
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
CID 105249119
3-[(2-aminophenyl)-hydrazinylmethyl]pyridin-4-amine
CID 105223806
3-(2-ethoxy-1-hydrazinyl-2-methylpropyl)pyridin-4-amine
CID 105274050
3-[2-(dimethylamino)-2-ethyl-1-hydrazinylbutyl]pyridin-4-amine
CID 105241711

Frequently Asked Questions

What is the IUPAC name of 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine?
The IUPAC name of 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine (CID 105205967) is 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine.
What is the SMILES notation for 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine?
The canonical SMILES for 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine is NNC(CC(F)(F)F)c1cnccc1N.
What is the InChIKey of 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine?
The InChIKey is GDLYLFHUOTXHIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c9-8(10,11)3-7(15-13)5-4-14-2-1-6(5)12/h1-2,4,7,15H,3,13H2,(H2,12,14).
What are the key properties of 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine?
3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine has a molecular weight of 220.20 g/mol, XLogP of 1.12, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine is sourced from PubChem (CID 105205967), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).