(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine

C8H11F3N4 — CID 105203227

IUPAC(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine
SMILESNNC(CCC(F)(F)F)c1cnccn1
InChIInChI=1S/C8H11F3N4/c9-8(10,11)2-1-6(15-12)7-5-13-3-4-14-7/h3-6,15H,1-2,12H2
InChIKeyAGPDQPRQJXTQDS-UHFFFAOYSA-N
MW220.20 g/mol
LogP1.32
Rot. Bonds4

About (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine

(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine (PubChem CID 105203227) has the molecular formula C8H11F3N4 and a molecular weight of 220.20 g/mol. Its IUPAC name is (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine.

Molecular Properties

Compound Name(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine
PubChem CID105203227
Molecular FormulaC8H11F3N4
Molecular Weight220.20 g/mol
Exact Mass220.09
IUPAC Name(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine
SMILESNNC(CCC(F)(F)F)c1cnccn1
InChIInChI=1S/C8H11F3N4/c9-8(10,11)2-1-6(15-12)7-5-13-3-4-14-7/h3-6,15H,1-2,12H2
InChIKeyAGPDQPRQJXTQDS-UHFFFAOYSA-N
XLogP1.32
TPSA63.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.20
LogP ≤ 51.32
H-Bond Donors ≤ 52
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

1-[5-(Trifluoromethyl)pyrazin-2-yl]ethylhydrazine
CID 137356962
2-[5-(Trifluoromethyl)pyrazin-2-yl]ethylhydrazine
CID 137357403
1-[5-(Trifluoromethyl)pyrazin-2-yl]propane-1,2-diamine
CID 153693452
(1S)-3,3,3-trifluoro-1-pyrazin-2-ylpropan-1-amine
CID 55270342
3,3,3-Trifluoro-1-pyrazin-2-ylpropan-1-amine
CID 63969646
3,3,3-trifluoro-N-methyl-1-pyrazin-2-ylpropan-1-amine
CID 63969647
N-ethyl-3,3,3-trifluoro-1-pyrazin-2-ylpropan-1-amine
CID 63969648
3,3,3-trifluoro-N-propyl-1-pyrazin-2-ylpropan-1-amine
CID 63969649
4,4,4-Trifluoro-1-pyrazin-2-ylbutan-1-amine
CID 64565358
4,4,4-trifluoro-N-methyl-1-pyrazin-2-ylbutan-1-amine
CID 64567626
N-ethyl-4,4,4-trifluoro-1-pyrazin-2-ylbutan-1-amine
CID 64567627
4,4,4-trifluoro-N-propyl-1-pyrazin-2-ylbutan-1-amine
CID 64567832

Frequently Asked Questions

What is the IUPAC name of (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine?
The IUPAC name of (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine (CID 105203227) is (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine.
What is the SMILES notation for (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine?
The canonical SMILES for (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine is NNC(CCC(F)(F)F)c1cnccn1.
What is the InChIKey of (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine?
The InChIKey is AGPDQPRQJXTQDS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11F3N4/c9-8(10,11)2-1-6(15-12)7-5-13-3-4-14-7/h3-6,15H,1-2,12H2.
What are the key properties of (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine?
(4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine has a molecular weight of 220.20 g/mol, XLogP of 1.32, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (4,4,4-trifluoro-1-pyrazin-2-ylbutyl)hydrazine is sourced from PubChem (CID 105203227), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).