4-(4-hydrazinylbenzoyl)piperazin-2-one

C11H14N4O2 — CID 62241624

IUPAC4-(4-hydrazinylbenzoyl)piperazin-2-one
SMILESNNc1ccc(C(=O)N2CCNC(=O)C2)cc1
InChIInChI=1S/C11H14N4O2/c12-14-9-3-1-8(2-4-9)11(17)15-6-5-13-10(16)7-15/h1-4,14H,5-7,12H2,(H,13,16)
InChIKeyDKBBGJSMMUIDPL-UHFFFAOYSA-N
MW234.26 g/mol
LogP-0.46
Rot. Bonds2

About 4-(4-hydrazinylbenzoyl)piperazin-2-one

4-(4-hydrazinylbenzoyl)piperazin-2-one (PubChem CID 62241624) has the molecular formula C11H14N4O2 and a molecular weight of 234.26 g/mol. Its IUPAC name is 4-(4-hydrazinylbenzoyl)piperazin-2-one.

Molecular Properties

Compound Name4-(4-hydrazinylbenzoyl)piperazin-2-one
PubChem CID62241624
Molecular FormulaC11H14N4O2
Molecular Weight234.26 g/mol
Exact Mass234.11
IUPAC Name4-(4-hydrazinylbenzoyl)piperazin-2-one
SMILESNNc1ccc(C(=O)N2CCNC(=O)C2)cc1
InChIInChI=1S/C11H14N4O2/c12-14-9-3-1-8(2-4-9)11(17)15-6-5-13-10(16)7-15/h1-4,14H,5-7,12H2,(H,13,16)
InChIKeyDKBBGJSMMUIDPL-UHFFFAOYSA-N
XLogP-0.46
TPSA87.46 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.26
LogP ≤ 5-0.46
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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

4-(4-aminobenzoyl)piperazin-2-one;hydrochloride
CID 119681651
4-(4-hydrazinylbenzoyl)piperazine-2,6-dione
CID 66061853
N-[4-(3-oxopiperazine-1-carbonyl)phenyl]methanesulfonamide
CID 35795642
4-(4-sulfanylbenzoyl)piperazin-2-one
CID 107021530
4-[4-[(5-oxo-1,2-dihydropyrrol-3-yl)amino]benzoyl]piperazin-2-one
CID 125433756
[4-(3-oxo-1,4-diazepane-1-carbonyl)phenyl]urea
CID 62896644
4-(3-oxopiperazine-1-carbonyl)benzonitrile
CID 24699494
4-(4-methylsulfonylbenzoyl)piperazin-2-one
CID 31095751
4-(3-hydrazinyl-4-nitrobenzoyl)piperazin-2-one
CID 62681618
4-[4-[(dimethylamino)methyl]benzoyl]piperazin-2-one
CID 62734574
azepan-1-yl-(4-hydrazinylphenyl)methanone
CID 62249723
(2R)-2-amino-N-[[4-(3-oxopiperazine-1-carbonyl)phenyl]methyl]propanamide
CID 119283789

Frequently Asked Questions

What is the IUPAC name of 4-(4-hydrazinylbenzoyl)piperazin-2-one?
The IUPAC name of 4-(4-hydrazinylbenzoyl)piperazin-2-one (CID 62241624) is 4-(4-hydrazinylbenzoyl)piperazin-2-one.
What is the SMILES notation for 4-(4-hydrazinylbenzoyl)piperazin-2-one?
The canonical SMILES for 4-(4-hydrazinylbenzoyl)piperazin-2-one is NNc1ccc(C(=O)N2CCNC(=O)C2)cc1.
What is the InChIKey of 4-(4-hydrazinylbenzoyl)piperazin-2-one?
The InChIKey is DKBBGJSMMUIDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2/c12-14-9-3-1-8(2-4-9)11(17)15-6-5-13-10(16)7-15/h1-4,14H,5-7,12H2,(H,13,16).
What are the key properties of 4-(4-hydrazinylbenzoyl)piperazin-2-one?
4-(4-hydrazinylbenzoyl)piperazin-2-one has a molecular weight of 234.26 g/mol, XLogP of -0.46, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-hydrazinylbenzoyl)piperazin-2-one is sourced from PubChem (CID 62241624), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).