[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine

C15H18FN5 — CID 80898276

IUPAC[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(N2CCN(c3ccccc3F)CC2)n1
InChIInChI=1S/C15H18FN5/c16-12-4-1-2-5-13(12)20-8-10-21(11-9-20)15-7-3-6-14(18-15)19-17/h1-7H,8-11,17H2,(H,18,19)
InChIKeyLKRQKNOEKBDEMG-UHFFFAOYSA-N
MW287.34 g/mol
LogP1.83
Rot. Bonds3

About [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine

[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine (PubChem CID 80898276) has the molecular formula C15H18FN5 and a molecular weight of 287.34 g/mol. Its IUPAC name is [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine.

Molecular Properties

Compound Name[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine
PubChem CID80898276
Molecular FormulaC15H18FN5
Molecular Weight287.34 g/mol
Exact Mass287.15
IUPAC Name[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine
SMILESNNc1cccc(N2CCN(c3ccccc3F)CC2)n1
InChIInChI=1S/C15H18FN5/c16-12-4-1-2-5-13(12)20-8-10-21(11-9-20)15-7-3-6-14(18-15)19-17/h1-7H,8-11,17H2,(H,18,19)
InChIKeyLKRQKNOEKBDEMG-UHFFFAOYSA-N
XLogP1.83
TPSA57.42 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500287.34
LogP ≤ 51.83
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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Related Compounds

6-[4-(2-fluorophenyl)piperazin-1-yl]-N-methylpyrazin-2-amine
CID 80775737
2-chloro-4-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidine
CID 60673897
[6-(4-butan-2-ylpiperazin-1-yl)-2-pyridinyl]hydrazine
CID 80918994
[6-(4-methyl-2,3-dihydroquinoxalin-1-yl)-2-pyridinyl]hydrazine
CID 80910692
6-[4-(2-fluorophenyl)piperazin-1-yl]pyridin-3-amine
CID 9161640
[6-(4,4-dimethylazepan-1-yl)-2-pyridinyl]hydrazine
CID 80930360
2-[4-(2-fluorophenyl)piperazin-1-yl]-4-piperidin-1-ylpyrimidine
CID 112884490
[6-(4-propylpiperidin-1-yl)-2-pyridinyl]hydrazine
CID 80908275
2-[4-(2-fluorophenyl)piperazin-1-yl]-5-methylpyridin-4-amine
CID 83269671
4-[4-(2-fluorophenyl)piperazin-1-yl]-2-piperidin-1-ylpyrimidine
CID 112884673
6-[4-(2-fluorophenyl)piperazin-1-yl]pyrimidin-4-amine
CID 78929785
methyl 6-[4-(2-fluorophenyl)piperazin-1-yl]-2-methoxypyridine-3-carboxylate
CID 133487964

Frequently Asked Questions

What is the IUPAC name of [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine?
The IUPAC name of [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine (CID 80898276) is [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine.
What is the SMILES notation for [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine?
The canonical SMILES for [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine is NNc1cccc(N2CCN(c3ccccc3F)CC2)n1.
What is the InChIKey of [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine?
The InChIKey is LKRQKNOEKBDEMG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18FN5/c16-12-4-1-2-5-13(12)20-8-10-21(11-9-20)15-7-3-6-14(18-15)19-17/h1-7H,8-11,17H2,(H,18,19).
What are the key properties of [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine?
[6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine has a molecular weight of 287.34 g/mol, XLogP of 1.83, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[4-(2-fluorophenyl)piperazin-1-yl]-2-pyridinyl]hydrazine is sourced from PubChem (CID 80898276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).