[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine

C11H17F3N6 — CID 103060928

IUPAC[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine
SMILESNNc1cnc(CN2CCN(CC(F)(F)F)CC2)cn1
InChIInChI=1S/C11H17F3N6/c12-11(13,14)8-20-3-1-19(2-4-20)7-9-5-17-10(18-15)6-16-9/h5-6H,1-4,7-8,15H2,(H,17,18)
InChIKeySUXSYSUGYMYONX-UHFFFAOYSA-N
MW290.29 g/mol
LogP0.44
Rot. Bonds4

About [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine

[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine (PubChem CID 103060928) has the molecular formula C11H17F3N6 and a molecular weight of 290.29 g/mol. Its IUPAC name is [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine.

Molecular Properties

Compound Name[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine
PubChem CID103060928
Molecular FormulaC11H17F3N6
Molecular Weight290.29 g/mol
Exact Mass290.15
IUPAC Name[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine
SMILESNNc1cnc(CN2CCN(CC(F)(F)F)CC2)cn1
InChIInChI=1S/C11H17F3N6/c12-11(13,14)8-20-3-1-19(2-4-20)7-9-5-17-10(18-15)6-16-9/h5-6H,1-4,7-8,15H2,(H,17,18)
InChIKeySUXSYSUGYMYONX-UHFFFAOYSA-N
XLogP0.44
TPSA70.31 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.29
LogP ≤ 50.44
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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Frequently Asked Questions

What is the IUPAC name of [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine?
The IUPAC name of [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine (CID 103060928) is [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine.
What is the SMILES notation for [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine?
The canonical SMILES for [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine is NNc1cnc(CN2CCN(CC(F)(F)F)CC2)cn1.
What is the InChIKey of [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine?
The InChIKey is SUXSYSUGYMYONX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17F3N6/c12-11(13,14)8-20-3-1-19(2-4-20)7-9-5-17-10(18-15)6-16-9/h5-6H,1-4,7-8,15H2,(H,17,18).
What are the key properties of [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine?
[5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine has a molecular weight of 290.29 g/mol, XLogP of 0.44, 4 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [5-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]pyrazin-2-yl]hydrazine is sourced from PubChem (CID 103060928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).