[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

C10H15F3N4O3 — CID 103217738

IUPAC[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCOc1cnc(C(COCC(F)(F)F)NN)c(OC)n1
InChIInChI=1S/C10H15F3N4O3/c1-18-7-3-15-8(9(16-7)19-2)6(17-14)4-20-5-10(11,12)13/h3,6,17H,4-5,14H2,1-2H3
InChIKeyJOMFUFNIISYJIF-UHFFFAOYSA-N
MW296.25 g/mol
LogP0.58
Rot. Bonds7

About [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine

[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217738) has the molecular formula C10H15F3N4O3 and a molecular weight of 296.25 g/mol. Its IUPAC name is [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217738
Molecular FormulaC10H15F3N4O3
Molecular Weight296.25 g/mol
Exact Mass296.11
IUPAC Name[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCOc1cnc(C(COCC(F)(F)F)NN)c(OC)n1
InChIInChI=1S/C10H15F3N4O3/c1-18-7-3-15-8(9(16-7)19-2)6(17-14)4-20-5-10(11,12)13/h3,6,17H,4-5,14H2,1-2H3
InChIKeyJOMFUFNIISYJIF-UHFFFAOYSA-N
XLogP0.58
TPSA91.52 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.25
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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-(3-Methoxypyrazin-2-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103151435
[3-(2,2-Difluoroethoxy)-1-(3-methoxypyrazin-2-yl)propyl]hydrazine
CID 103151753
1-(3,5-dimethoxypyrazin-2-yl)-N-ethyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216135
1-(3,5-Dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216138
1-(3,5-dimethoxypyrazin-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216141
N-ethyl-1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216150
1-(3-methoxypyrazin-2-yl)-N-methyl-2-(2,2,2-trifluoroethoxy)ethanamine
CID 103216154
N-[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]propan-1-amine
CID 103216155
[1-Pyrazin-2-yl-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217505
[1-(3,5-Dimethoxypyrazin-2-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103217739
[1-(3-Methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217742
1-(3-Methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethanamine
CID 103475013

Frequently Asked Questions

What is the IUPAC name of [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217738) is [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is COc1cnc(C(COCC(F)(F)F)NN)c(OC)n1.
What is the InChIKey of [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is JOMFUFNIISYJIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15F3N4O3/c1-18-7-3-15-8(9(16-7)19-2)6(17-14)4-20-5-10(11,12)13/h3,6,17H,4-5,14H2,1-2H3.
What are the key properties of [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 296.25 g/mol, XLogP of 0.58, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3,5-dimethoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217738), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).