2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide

C15H19N3O3 — CID 3120164

IUPAC2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)C(=O)N1CCCCC1
InChIInChI=1S/C15H19N3O3/c1-11-7-3-4-8-12(11)13(19)16-17-14(20)15(21)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,20)
InChIKeyWYCONFASRUBYCC-UHFFFAOYSA-N
MW289.33 g/mol
LogP0.77
Rot. Bonds1

About 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide

2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide (PubChem CID 3120164) has the molecular formula C15H19N3O3 and a molecular weight of 289.33 g/mol. Its IUPAC name is 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide.

Molecular Properties

Compound Name2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide
PubChem CID3120164
Molecular FormulaC15H19N3O3
Molecular Weight289.33 g/mol
Exact Mass289.14
IUPAC Name2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide
SMILESCc1ccccc1C(=O)NNC(=O)C(=O)N1CCCCC1
InChIInChI=1S/C15H19N3O3/c1-11-7-3-4-8-12(11)13(19)16-17-14(20)15(21)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,20)
InChIKeyWYCONFASRUBYCC-UHFFFAOYSA-N
XLogP0.77
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.33
LogP ≤ 50.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide?
The IUPAC name of 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide (CID 3120164) is 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide.
What is the SMILES notation for 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide?
The canonical SMILES for 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide is Cc1ccccc1C(=O)NNC(=O)C(=O)N1CCCCC1.
What is the InChIKey of 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide?
The InChIKey is WYCONFASRUBYCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O3/c1-11-7-3-4-8-12(11)13(19)16-17-14(20)15(21)18-9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,16,19)(H,17,20).
What are the key properties of 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide?
2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide has a molecular weight of 289.33 g/mol, XLogP of 0.77, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N'-(2-oxo-2-piperidin-1-ylacetyl)benzohydrazide is sourced from PubChem (CID 3120164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).