1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide

C14H20N4O3 — CID 63579252

IUPAC1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide
SMILESCc1cccn(CC(=O)N2CCC(C(=O)NN)CC2)c1=O
InChIInChI=1S/C14H20N4O3/c1-10-3-2-6-18(14(10)21)9-12(19)17-7-4-11(5-8-17)13(20)16-15/h2-3,6,11H,4-5,7-9,15H2,1H3,(H,16,20)
InChIKeyNDWXRBHGGIBLST-UHFFFAOYSA-N
MW292.34 g/mol
LogP-0.61
Rot. Bonds3

About 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide

1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide (PubChem CID 63579252) has the molecular formula C14H20N4O3 and a molecular weight of 292.34 g/mol. Its IUPAC name is 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide
PubChem CID63579252
Molecular FormulaC14H20N4O3
Molecular Weight292.34 g/mol
Exact Mass292.15
IUPAC Name1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide
SMILESCc1cccn(CC(=O)N2CCC(C(=O)NN)CC2)c1=O
InChIInChI=1S/C14H20N4O3/c1-10-3-2-6-18(14(10)21)9-12(19)17-7-4-11(5-8-17)13(20)16-15/h2-3,6,11H,4-5,7-9,15H2,1H3,(H,16,20)
InChIKeyNDWXRBHGGIBLST-UHFFFAOYSA-N
XLogP-0.61
TPSA97.43 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.34
LogP ≤ 5-0.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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'}

Analyze 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide?
The IUPAC name of 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide (CID 63579252) is 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide.
What is the SMILES notation for 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide?
The canonical SMILES for 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide is Cc1cccn(CC(=O)N2CCC(C(=O)NN)CC2)c1=O.
What is the InChIKey of 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide?
The InChIKey is NDWXRBHGGIBLST-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N4O3/c1-10-3-2-6-18(14(10)21)9-12(19)17-7-4-11(5-8-17)13(20)16-15/h2-3,6,11H,4-5,7-9,15H2,1H3,(H,16,20).
What are the key properties of 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide?
1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide has a molecular weight of 292.34 g/mol, XLogP of -0.61, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(3-methyl-2-oxo-1-pyridinyl)acetyl]piperidine-4-carbohydrazide is sourced from PubChem (CID 63579252), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).