2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide

C12H17FN4O — CID 63570220

IUPAC2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide
SMILESNNC(=O)CN1CCN(c2ccccc2F)CC1
InChIInChI=1S/C12H17FN4O/c13-10-3-1-2-4-11(10)17-7-5-16(6-8-17)9-12(18)15-14/h1-4H,5-9,14H2,(H,15,18)
InChIKeyWYQSWJHSVLUKJL-UHFFFAOYSA-N
MW252.29 g/mol
LogP-0.06
Rot. Bonds3

About 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide

2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide (PubChem CID 63570220) has the molecular formula C12H17FN4O and a molecular weight of 252.29 g/mol. Its IUPAC name is 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide.

Molecular Properties

Compound Name2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide
PubChem CID63570220
Molecular FormulaC12H17FN4O
Molecular Weight252.29 g/mol
Exact Mass252.14
IUPAC Name2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide
SMILESNNC(=O)CN1CCN(c2ccccc2F)CC1
InChIInChI=1S/C12H17FN4O/c13-10-3-1-2-4-11(10)17-7-5-16(6-8-17)9-12(18)15-14/h1-4H,5-9,14H2,(H,15,18)
InChIKeyWYQSWJHSVLUKJL-UHFFFAOYSA-N
XLogP-0.06
TPSA61.60 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.29
LogP ≤ 5-0.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,6-difluorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 27150835
N-[(2-fluorophenyl)methyl]-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 26553275
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 31339544
N-(ethylcarbamoyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 27150301
N-cyclohexyl-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 859123
2-[4-(2-fluorophenyl)piperazin-1-yl]-1-phenylethanone
CID 51363004
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(3-methylbutyl)acetamide
CID 109004402
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-naphthalen-1-ylacetamide
CID 1439401
3-[4-(2-fluorophenyl)piperazin-1-yl]-2-methylpropanehydrazide
CID 63570573
1-(3-aminophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]ethanone
CID 82071237
N-(2,5-dichlorophenyl)-2-[4-(2-fluorophenyl)piperazin-1-yl]acetamide
CID 2120382
2-[4-(2-fluorophenyl)piperazin-1-yl]-N-(2-morpholin-4-ylethyl)acetamide
CID 108994922

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide?
The IUPAC name of 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide (CID 63570220) is 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide.
What is the SMILES notation for 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide?
The canonical SMILES for 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide is NNC(=O)CN1CCN(c2ccccc2F)CC1.
What is the InChIKey of 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide?
The InChIKey is WYQSWJHSVLUKJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17FN4O/c13-10-3-1-2-4-11(10)17-7-5-16(6-8-17)9-12(18)15-14/h1-4H,5-9,14H2,(H,15,18).
What are the key properties of 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide?
2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide has a molecular weight of 252.29 g/mol, XLogP of -0.06, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-fluorophenyl)piperazin-1-yl]acetohydrazide is sourced from PubChem (CID 63570220), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).