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

C10H14F4N4O2 — CID 103477552

IUPAC[1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCOc1nccnc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H14F4N4O2/c1-19-8-7(16-2-3-17-8)6(18-15)4-20-5-10(13,14)9(11)12/h2-3,6,9,18H,4-5,15H2,1H3
InChIKeyRRJDEWQQXIRZKK-UHFFFAOYSA-N
MW298.24 g/mol
LogP0.91
Rot. Bonds8

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

[1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (PubChem CID 103477552) has the molecular formula C10H14F4N4O2 and a molecular weight of 298.24 g/mol. Its IUPAC name is [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.

Molecular Properties

Compound Name[1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
PubChem CID103477552
Molecular FormulaC10H14F4N4O2
Molecular Weight298.24 g/mol
Exact Mass298.11
IUPAC Name[1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine
SMILESCOc1nccnc1C(COCC(F)(F)C(F)F)NN
InChIInChI=1S/C10H14F4N4O2/c1-19-8-7(16-2-3-17-8)6(18-15)4-20-5-10(13,14)9(11)12/h2-3,6,9,18H,4-5,15H2,1H3
InChIKeyRRJDEWQQXIRZKK-UHFFFAOYSA-N
XLogP0.91
TPSA82.29 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.24
LogP ≤ 50.91
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'}, {'alert_name': 'Perfluorinated_chain', '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
[1-(3-Methoxypyrazin-2-yl)-2-(2,2,2-trifluoroethoxy)ethyl]hydrazine
CID 103217742

Frequently Asked Questions

What is the IUPAC name of [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The IUPAC name of [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine (CID 103477552) is [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine.
What is the SMILES notation for [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The canonical SMILES for [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is COc1nccnc1C(COCC(F)(F)C(F)F)NN.
What is the InChIKey of [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
The InChIKey is RRJDEWQQXIRZKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F4N4O2/c1-19-8-7(16-2-3-17-8)6(18-15)4-20-5-10(13,14)9(11)12/h2-3,6,9,18H,4-5,15H2,1H3.
What are the key properties of [1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine?
[1-(3-methoxypyrazin-2-yl)-2-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine has a molecular weight of 298.24 g/mol, XLogP of 0.91, 8 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-(2,2,3,3-tetrafluoropropoxy)ethyl]hydrazine is sourced from PubChem (CID 103477552), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).