[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine

C9H10F6N4O — CID 103312898

IUPAC[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCOc1nccnc1C(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H10F6N4O/c1-20-7-5(17-2-3-18-7)4(19-16)6(8(10,11)12)9(13,14)15/h2-4,6,19H,16H2,1H3
InChIKeyLDXUANMEWFLDMU-UHFFFAOYSA-N
MW304.19 g/mol
LogP1.73
Rot. Bonds4

About [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine

[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine (PubChem CID 103312898) has the molecular formula C9H10F6N4O and a molecular weight of 304.19 g/mol. Its IUPAC name is [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine.

Molecular Properties

Compound Name[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine
PubChem CID103312898
Molecular FormulaC9H10F6N4O
Molecular Weight304.19 g/mol
Exact Mass304.08
IUPAC Name[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine
SMILESCOc1nccnc1C(NN)C(C(F)(F)F)C(F)(F)F
InChIInChI=1S/C9H10F6N4O/c1-20-7-5(17-2-3-18-7)4(19-16)6(8(10,11)12)9(13,14)15/h2-4,6,19H,16H2,1H3
InChIKeyLDXUANMEWFLDMU-UHFFFAOYSA-N
XLogP1.73
TPSA73.06 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.19
LogP ≤ 51.73
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine?
The IUPAC name of [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine (CID 103312898) is [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine.
What is the SMILES notation for [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine?
The canonical SMILES for [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine is COc1nccnc1C(NN)C(C(F)(F)F)C(F)(F)F.
What is the InChIKey of [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine?
The InChIKey is LDXUANMEWFLDMU-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10F6N4O/c1-20-7-5(17-2-3-18-7)4(19-16)6(8(10,11)12)9(13,14)15/h2-4,6,19H,16H2,1H3.
What are the key properties of [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine?
[3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine has a molecular weight of 304.19 g/mol, XLogP of 1.73, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,3,3-trifluoro-1-(3-methoxypyrazin-2-yl)-2-(trifluoromethyl)propyl]hydrazine is sourced from PubChem (CID 103312898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).