N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide

C13H18N4O4 — CID 8548952

IUPACN'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide
SMILESCC(=O)NNC(=O)CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C13H18N4O4/c1-10(18)14-15-12(19)9-16-4-6-17(7-5-16)13(20)11-3-2-8-21-11/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,15,19)
InChIKeyABIJQJGJMQLXCD-UHFFFAOYSA-N
MW294.31 g/mol
LogP-0.80
Rot. Bonds3

About N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide

N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide (PubChem CID 8548952) has the molecular formula C13H18N4O4 and a molecular weight of 294.31 g/mol. Its IUPAC name is N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide.

Molecular Properties

Compound NameN'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide
PubChem CID8548952
Molecular FormulaC13H18N4O4
Molecular Weight294.31 g/mol
Exact Mass294.13
IUPAC NameN'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide
SMILESCC(=O)NNC(=O)CN1CCN(C(=O)c2ccco2)CC1
InChIInChI=1S/C13H18N4O4/c1-10(18)14-15-12(19)9-16-4-6-17(7-5-16)13(20)11-3-2-8-21-11/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,15,19)
InChIKeyABIJQJGJMQLXCD-UHFFFAOYSA-N
XLogP-0.80
TPSA94.89 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.31
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-tert-butyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 26495641
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-phenylacetamide
CID 773151
N-[2-(dimethylamino)ethyl]-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 108994620
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2-piperidin-1-ylethyl)acetamide
CID 42859131
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide
CID 37375212
2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-piperidin-1-ylethanone
CID 1452094
2-[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]acetic acid
CID 55119191
1-(azepan-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]ethanone
CID 78789970
N-(4-chlorophenyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetamide
CID 6470859
2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-(3-methylphenyl)acetamide
CID 8932674
N'-[2-[4-(furan-2-carbonyl)piperazin-1-yl]acetyl]-3-nitrobenzohydrazide
CID 27154833
4-[4-(furan-2-carbonyl)piperazin-1-yl]butan-2-one
CID 82131455

Frequently Asked Questions

What is the IUPAC name of N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide?
The IUPAC name of N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide (CID 8548952) is N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide.
What is the SMILES notation for N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide?
The canonical SMILES for N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide is CC(=O)NNC(=O)CN1CCN(C(=O)c2ccco2)CC1.
What is the InChIKey of N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide?
The InChIKey is ABIJQJGJMQLXCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N4O4/c1-10(18)14-15-12(19)9-16-4-6-17(7-5-16)13(20)11-3-2-8-21-11/h2-3,8H,4-7,9H2,1H3,(H,14,18)(H,15,19).
What are the key properties of N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide?
N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide has a molecular weight of 294.31 g/mol, XLogP of -0.80, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N'-acetyl-2-[4-(furan-2-carbonyl)piperazin-1-yl]acetohydrazide is sourced from PubChem (CID 8548952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).