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

C9H13F3N4O2 — CID 103217742

IUPAC[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCOc1nccnc1C(COCC(F)(F)F)NN
InChIInChI=1S/C9H13F3N4O2/c1-17-8-7(14-2-3-15-8)6(16-13)4-18-5-9(10,11)12/h2-3,6,16H,4-5,13H2,1H3
InChIKeyWENQABGAYUQSNI-UHFFFAOYSA-N
MW266.22 g/mol
LogP0.57
Rot. Bonds6

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

[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (PubChem CID 103217742) has the molecular formula C9H13F3N4O2 and a molecular weight of 266.22 g/mol. Its IUPAC name is [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
PubChem CID103217742
Molecular FormulaC9H13F3N4O2
Molecular Weight266.22 g/mol
Exact Mass266.10
IUPAC Name[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
SMILESCOc1nccnc1C(COCC(F)(F)F)NN
InChIInChI=1S/C9H13F3N4O2/c1-17-8-7(14-2-3-15-8)6(16-13)4-18-5-9(10,11)12/h2-3,6,16H,4-5,13H2,1H3
InChIKeyWENQABGAYUQSNI-UHFFFAOYSA-N
XLogP0.57
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.22
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217738
[1-(3,5-Dimethoxypyrazin-2-yl)-3-(2,2,2-trifluoroethoxy)propyl]hydrazine
CID 103217739
[3,3,3-Trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine
CID 103312898

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The IUPAC name of [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine (CID 103217742) is [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is COc1nccnc1C(COCC(F)(F)F)NN.
What is the InChIKey of [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
The InChIKey is WENQABGAYUQSNI-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13F3N4O2/c1-17-8-7(14-2-3-15-8)6(16-13)4-18-5-9(10,11)12/h2-3,6,16H,4-5,13H2,1H3.
What are the key properties of [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine?
[1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine has a molecular weight of 266.22 g/mol, XLogP of 0.57, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(3-methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine is sourced from PubChem (CID 103217742), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).