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

C13H20N4O2 — CID 2755809

IUPAC2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide
SMILESCOc1ccc(N2CCN(CC(=O)NN)CC2)cc1
InChIInChI=1S/C13H20N4O2/c1-19-12-4-2-11(3-5-12)17-8-6-16(7-9-17)10-13(18)15-14/h2-5H,6-10,14H2,1H3,(H,15,18)
InChIKeyJWVNFOKNEYDYLM-UHFFFAOYSA-N
MW264.33 g/mol
LogP-0.19
Rot. Bonds4

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

2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide (PubChem CID 2755809) has the molecular formula C13H20N4O2 and a molecular weight of 264.33 g/mol. Its IUPAC name is 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide.

Molecular Properties

Compound Name2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide
PubChem CID2755809
Molecular FormulaC13H20N4O2
Molecular Weight264.33 g/mol
Exact Mass264.16
IUPAC Name2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide
SMILESCOc1ccc(N2CCN(CC(=O)NN)CC2)cc1
InChIInChI=1S/C13H20N4O2/c1-19-12-4-2-11(3-5-12)17-8-6-16(7-9-17)10-13(18)15-14/h2-5H,6-10,14H2,1H3,(H,15,18)
InChIKeyJWVNFOKNEYDYLM-UHFFFAOYSA-N
XLogP-0.19
TPSA70.83 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.33
LogP ≤ 5-0.19
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}, {'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

2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylphenyl)acetamide
CID 863788
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-methylpropyl)acetamide
CID 8587824
N-(3,5-dimethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
CID 1374681
4-[4-[2-(4-methoxyanilino)-2-oxoethyl]piperazin-1-yl]benzoic acid
CID 20680478
2-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzamide
CID 1374696
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenylethyl)acetamide
CID 6470922
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(4-methylsulfanylphenyl)acetamide
CID 18126812
dimethyl 5-[[2-[4-(4-methoxyphenyl)piperazin-1-yl]acetyl]amino]benzene-1,3-dicarboxylate
CID 22198635
N-(5-bromo-2-pyridinyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide
CID 6467505
N-(3,4-dimethylphenyl)-2-[4-(4-methoxyphenyl)piperazin-1-yl]acetamide;dihydrochloride
CID 17132212
2-[4-(4-methoxyphenyl)piperazin-1-yl]-N-(2-phenoxyethyl)acetamide
CID 18196239
propan-2-yl 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetate
CID 60688983

Frequently Asked Questions

What is the IUPAC name of 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide?
The IUPAC name of 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide (CID 2755809) is 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide.
What is the SMILES notation for 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide?
The canonical SMILES for 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide is COc1ccc(N2CCN(CC(=O)NN)CC2)cc1.
What is the InChIKey of 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide?
The InChIKey is JWVNFOKNEYDYLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20N4O2/c1-19-12-4-2-11(3-5-12)17-8-6-16(7-9-17)10-13(18)15-14/h2-5H,6-10,14H2,1H3,(H,15,18).
What are the key properties of 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide?
2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide has a molecular weight of 264.33 g/mol, XLogP of -0.19, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(4-methoxyphenyl)piperazin-1-yl]acetohydrazide is sourced from PubChem (CID 2755809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).