1-methyl-N'-propanoylpiperidine-4-carbohydrazide

C10H19N3O2 — CID 58955157

IUPAC1-methyl-N'-propanoylpiperidine-4-carbohydrazide
SMILESCCC(=O)NNC(=O)C1CCN(C)CC1
InChIInChI=1S/C10H19N3O2/c1-3-9(14)11-12-10(15)8-4-6-13(2)7-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyTXAXYOQAQNWISI-UHFFFAOYSA-N
MW213.28 g/mol
LogP-0.11
Rot. Bonds2

About 1-methyl-N'-propanoylpiperidine-4-carbohydrazide

1-methyl-N'-propanoylpiperidine-4-carbohydrazide (PubChem CID 58955157) has the molecular formula C10H19N3O2 and a molecular weight of 213.28 g/mol. Its IUPAC name is 1-methyl-N'-propanoylpiperidine-4-carbohydrazide.

Molecular Properties

Compound Name1-methyl-N'-propanoylpiperidine-4-carbohydrazide
PubChem CID58955157
Molecular FormulaC10H19N3O2
Molecular Weight213.28 g/mol
Exact Mass213.15
IUPAC Name1-methyl-N'-propanoylpiperidine-4-carbohydrazide
SMILESCCC(=O)NNC(=O)C1CCN(C)CC1
InChIInChI=1S/C10H19N3O2/c1-3-9(14)11-12-10(15)8-4-6-13(2)7-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15)
InChIKeyTXAXYOQAQNWISI-UHFFFAOYSA-N
XLogP-0.11
TPSA61.44 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.28
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 1-methyl-N'-propanoylpiperidine-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-methyl-N'-propanoylpiperidine-4-carbohydrazide?
The IUPAC name of 1-methyl-N'-propanoylpiperidine-4-carbohydrazide (CID 58955157) is 1-methyl-N'-propanoylpiperidine-4-carbohydrazide.
What is the SMILES notation for 1-methyl-N'-propanoylpiperidine-4-carbohydrazide?
The canonical SMILES for 1-methyl-N'-propanoylpiperidine-4-carbohydrazide is CCC(=O)NNC(=O)C1CCN(C)CC1.
What is the InChIKey of 1-methyl-N'-propanoylpiperidine-4-carbohydrazide?
The InChIKey is TXAXYOQAQNWISI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O2/c1-3-9(14)11-12-10(15)8-4-6-13(2)7-5-8/h8H,3-7H2,1-2H3,(H,11,14)(H,12,15).
What are the key properties of 1-methyl-N'-propanoylpiperidine-4-carbohydrazide?
1-methyl-N'-propanoylpiperidine-4-carbohydrazide has a molecular weight of 213.28 g/mol, XLogP of -0.11, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-N'-propanoylpiperidine-4-carbohydrazide is sourced from PubChem (CID 58955157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).