2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide

C6H12N4O3 — CID 91325671

IUPAC2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide
SMILESNNC(=O)C(=O)NN1CCOCC1
InChIInChI=1S/C6H12N4O3/c7-8-5(11)6(12)9-10-1-3-13-4-2-10/h1-4,7H2,(H,8,11)(H,9,12)
InChIKeySNIQIOSCYKBQGG-UHFFFAOYSA-N
MW188.19 g/mol
LogP-2.66
Rot. Bonds1

About 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide

2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide (PubChem CID 91325671) has the molecular formula C6H12N4O3 and a molecular weight of 188.19 g/mol. Its IUPAC name is 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide.

Molecular Properties

Compound Name2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide
PubChem CID91325671
Molecular FormulaC6H12N4O3
Molecular Weight188.19 g/mol
Exact Mass188.09
IUPAC Name2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide
SMILESNNC(=O)C(=O)NN1CCOCC1
InChIInChI=1S/C6H12N4O3/c7-8-5(11)6(12)9-10-1-3-13-4-2-10/h1-4,7H2,(H,8,11)(H,9,12)
InChIKeySNIQIOSCYKBQGG-UHFFFAOYSA-N
XLogP-2.66
TPSA96.69 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.19
LogP ≤ 5-2.66
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide 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-morpholin-4-yl-2-oxoacetamide
CID 18449823
N-morpholin-4-ylmorpholine-4-carboxamide
CID 116657345
5,5-dimethyl-N-morpholin-4-yl-2,4-dioxohexanamide
CID 139707460
2-chloro-N-morpholin-4-ylacetamide
CID 3653953
1,1-dimethyl-3-morpholin-4-ylurea
CID 116657343
N-morpholin-4-yl-2-sulfanylacetamide
CID 83024350
4-hydrazinyl-N-morpholin-4-ylbenzamide
CID 83025076
2,2,3,3,4,4,4-heptafluoro-N-morpholin-4-ylbutanamide
CID 4589976
morpholin-4-yl N-morpholin-4-ylcarbamate
CID 57465870
morpholine-4-carbohydrazide;hydrochloride
CID 138112583
2-hydrazinyl-N-(4-morpholin-4-ylphenyl)-2-oxoacetamide
CID 59464167
2,2,3,3,4,4,5,5,5-nonafluoro-N-morpholin-4-ylpentanamide
CID 4603368

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide?
The IUPAC name of 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide (CID 91325671) is 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide.
What is the SMILES notation for 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide?
The canonical SMILES for 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide is NNC(=O)C(=O)NN1CCOCC1.
What is the InChIKey of 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide?
The InChIKey is SNIQIOSCYKBQGG-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4O3/c7-8-5(11)6(12)9-10-1-3-13-4-2-10/h1-4,7H2,(H,8,11)(H,9,12).
What are the key properties of 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide?
2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide has a molecular weight of 188.19 g/mol, XLogP of -2.66, 1 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-N-morpholin-4-yl-2-oxoacetamide is sourced from PubChem (CID 91325671), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).