2-hydrazinyl-2-oxo-N-prop-2-enylacetamide

C5H9N3O2 — CID 5150832

IUPAC2-hydrazinyl-2-oxo-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(=O)NN
InChIInChI=1S/C5H9N3O2/c1-2-3-7-4(9)5(10)8-6/h2H,1,3,6H2,(H,7,9)(H,8,10)
InChIKeyAHLKPRCMENDZSA-UHFFFAOYSA-N
MW143.15 g/mol
LogP-1.72
Rot. Bonds2

About 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide

2-hydrazinyl-2-oxo-N-prop-2-enylacetamide (PubChem CID 5150832) has the molecular formula C5H9N3O2 and a molecular weight of 143.15 g/mol. Its IUPAC name is 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide.

Molecular Properties

Compound Name2-hydrazinyl-2-oxo-N-prop-2-enylacetamide
PubChem CID5150832
Molecular FormulaC5H9N3O2
Molecular Weight143.15 g/mol
Exact Mass143.07
IUPAC Name2-hydrazinyl-2-oxo-N-prop-2-enylacetamide
SMILESC=CCNC(=O)C(=O)NN
InChIInChI=1S/C5H9N3O2/c1-2-3-7-4(9)5(10)8-6/h2H,1,3,6H2,(H,7,9)(H,8,10)
InChIKeyAHLKPRCMENDZSA-UHFFFAOYSA-N
XLogP-1.72
TPSA84.22 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.15
LogP ≤ 5-1.72
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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

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Related Compounds

Allyloxamid
CID 22736542
N-but-2-enyl-2-hydrazinyl-2-oxoacetamide
CID 54278312
2-amino-N-[2-oxo-2-(prop-2-enylamino)ethyl]acetamide
CID 60848455
2-[Bis(prop-2-enyl)amino]acetohydrazide
CID 63571421
2-hydrazinyl-N-prop-2-enylacetamide
CID 83694224
N'-methyl-2-(prop-2-enylamino)-N-propylacetohydrazide
CID 88314717
N-[(E)-but-2-enyl]-2-hydrazinyl-2-oxoacetamide
CID 88527441
N-but-3-enyl-2-hydrazinylacetamide
CID 121448472
N-[2-[prop-2-enoyl-(prop-2-enoylamino)amino]ethyl]prop-2-enamide
CID 139442569
N-[2-[(2-hydrazinyl-2-oxoethyl)amino]-2-oxoethyl]-N-methylprop-2-enamide
CID 141361486
N-(2-hydrazinylethyl)prop-2-enamide
CID 151723314
N-methyl-2-(2-prop-2-enoylhydrazinyl)acetamide
CID 171779364

Frequently Asked Questions

What is the IUPAC name of 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide?
The IUPAC name of 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide (CID 5150832) is 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide.
What is the SMILES notation for 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide?
The canonical SMILES for 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide is C=CCNC(=O)C(=O)NN.
What is the InChIKey of 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide?
The InChIKey is AHLKPRCMENDZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9N3O2/c1-2-3-7-4(9)5(10)8-6/h2H,1,3,6H2,(H,7,9)(H,8,10).
What are the key properties of 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide?
2-hydrazinyl-2-oxo-N-prop-2-enylacetamide has a molecular weight of 143.15 g/mol, XLogP of -1.72, 2 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydrazinyl-2-oxo-N-prop-2-enylacetamide is sourced from PubChem (CID 5150832), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).