3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine

C10H15F3N4 — CID 105249119

IUPAC3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
SMILESNNC(CCC(F)(F)F)Cc1cnccc1N
InChIInChI=1S/C10H15F3N4/c11-10(12,13)3-1-8(17-15)5-7-6-16-4-2-9(7)14/h2,4,6,8,17H,1,3,5,15H2,(H2,14,16)
InChIKeyGGJUVMCNYGNGPQ-UHFFFAOYSA-N
MW248.25 g/mol
LogP1.38
Rot. Bonds5

About 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine

3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine (PubChem CID 105249119) has the molecular formula C10H15F3N4 and a molecular weight of 248.25 g/mol. Its IUPAC name is 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine.

Molecular Properties

Compound Name3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
PubChem CID105249119
Molecular FormulaC10H15F3N4
Molecular Weight248.25 g/mol
Exact Mass248.12
IUPAC Name3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine
SMILESNNC(CCC(F)(F)F)Cc1cnccc1N
InChIInChI=1S/C10H15F3N4/c11-10(12,13)3-1-8(17-15)5-7-6-16-4-2-9(7)14/h2,4,6,8,17H,1,3,5,15H2,(H2,14,16)
InChIKeyGGJUVMCNYGNGPQ-UHFFFAOYSA-N
XLogP1.38
TPSA76.96 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 51.38
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-[4-(diethylamino)-2-hydrazinylbutyl]pyridin-4-amine
CID 105244246
3-[2-(methylamino)-3-(2,2,2-trifluoroethoxy)propyl]pyridin-4-amine
CID 103474473
3-(2-hydrazinyl-3-methylbutyl)pyridin-4-amine
CID 105199730
(5,5,5-trifluoro-1-quinolin-4-ylpentan-2-yl)hydrazine
CID 105248989
3-[2-hydrazinyl-3-(2-methyl-1,3-thiazol-4-yl)propyl]pyridin-4-amine
CID 105214811
[1-(3-ethyl-4-pyridinyl)-4,4,4-trifluorobutyl]hydrazine
CID 105262044
[1-(2,5-difluorophenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248918
4-(4-amino-3-pyridinyl)-3-N-ethyl-1-N,1-N-dimethylbutane-1,3-diamine
CID 113291301
3-(3,3,3-trifluoro-1-hydrazinylpropyl)pyridin-4-amine
CID 105205967
3-(bromomethyl)pyridin-4-amine
CID 18674607
[5,5,5-trifluoro-1-(4-methylphenyl)pentan-2-yl]hydrazine
CID 105211232
[1-(4-ethylphenyl)-5,5,5-trifluoropentan-2-yl]hydrazine
CID 105248876

Frequently Asked Questions

What is the IUPAC name of 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine?
The IUPAC name of 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine (CID 105249119) is 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine.
What is the SMILES notation for 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine?
The canonical SMILES for 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine is NNC(CCC(F)(F)F)Cc1cnccc1N.
What is the InChIKey of 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine?
The InChIKey is GGJUVMCNYGNGPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4/c11-10(12,13)3-1-8(17-15)5-7-6-16-4-2-9(7)14/h2,4,6,8,17H,1,3,5,15H2,(H2,14,16).
What are the key properties of 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine?
3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine has a molecular weight of 248.25 g/mol, XLogP of 1.38, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(5,5,5-trifluoro-2-hydrazinylpentyl)pyridin-4-amine is sourced from PubChem (CID 105249119), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).