[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine

C10H14F3N5 — CID 19691251

IUPAC[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESCN1CCN(c2c(F)c(F)nc(NN)c2F)CC1
InChIInChI=1S/C10H14F3N5/c1-17-2-4-18(5-3-17)8-6(11)9(13)15-10(16-14)7(8)12/h2-5,14H2,1H3,(H,15,16)
InChIKeyYQNQEZQFGYUZED-UHFFFAOYSA-N
MW261.25 g/mol
LogP0.54
Rot. Bonds2

About [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine

[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine (PubChem CID 19691251) has the molecular formula C10H14F3N5 and a molecular weight of 261.25 g/mol. Its IUPAC name is [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine
PubChem CID19691251
Molecular FormulaC10H14F3N5
Molecular Weight261.25 g/mol
Exact Mass261.12
IUPAC Name[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine
SMILESCN1CCN(c2c(F)c(F)nc(NN)c2F)CC1
InChIInChI=1S/C10H14F3N5/c1-17-2-4-18(5-3-17)8-6(11)9(13)15-10(16-14)7(8)12/h2-5,14H2,1H3,(H,15,16)
InChIKeyYQNQEZQFGYUZED-UHFFFAOYSA-N
XLogP0.54
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.25
LogP ≤ 50.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'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 [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The IUPAC name of [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine (CID 19691251) is [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine.
What is the SMILES notation for [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The canonical SMILES for [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine is CN1CCN(c2c(F)c(F)nc(NN)c2F)CC1.
What is the InChIKey of [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine?
The InChIKey is YQNQEZQFGYUZED-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14F3N5/c1-17-2-4-18(5-3-17)8-6(11)9(13)15-10(16-14)7(8)12/h2-5,14H2,1H3,(H,15,16).
What are the key properties of [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine?
[3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine has a molecular weight of 261.25 g/mol, XLogP of 0.54, 2 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [3,5,6-trifluoro-4-(4-methylpiperazin-1-yl)-2-pyridinyl]hydrazine is sourced from PubChem (CID 19691251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).