2-(2-pyridin-2-ylethylamino)oxyacetamide

C9H13N3O2 — CID 112673979

IUPAC2-(2-pyridin-2-ylethylamino)oxyacetamide
SMILESNC(=O)CONCCc1ccccn1
InChIInChI=1S/C9H13N3O2/c10-9(13)7-14-12-6-4-8-3-1-2-5-11-8/h1-3,5,12H,4,6-7H2,(H2,10,13)
InChIKeyDBDIRNGFIODFMY-UHFFFAOYSA-N
MW195.22 g/mol
LogP-0.37
Rot. Bonds6

About 2-(2-pyridin-2-ylethylamino)oxyacetamide

2-(2-pyridin-2-ylethylamino)oxyacetamide (PubChem CID 112673979) has the molecular formula C9H13N3O2 and a molecular weight of 195.22 g/mol. Its IUPAC name is 2-(2-pyridin-2-ylethylamino)oxyacetamide.

Molecular Properties

Compound Name2-(2-pyridin-2-ylethylamino)oxyacetamide
PubChem CID112673979
Molecular FormulaC9H13N3O2
Molecular Weight195.22 g/mol
Exact Mass195.10
IUPAC Name2-(2-pyridin-2-ylethylamino)oxyacetamide
SMILESNC(=O)CONCCc1ccccn1
InChIInChI=1S/C9H13N3O2/c10-9(13)7-14-12-6-4-8-3-1-2-5-11-8/h1-3,5,12H,4,6-7H2,(H2,10,13)
InChIKeyDBDIRNGFIODFMY-UHFFFAOYSA-N
XLogP-0.37
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.22
LogP ≤ 5-0.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-N-(2-pyridin-2-ylethyl)propanamide
CID 24692533
3-amino-5-pyridin-2-ylpentanamide
CID 154265454
2-pyridin-2-ylethylcarbamothioic S-acid
CID 87074091
2-(2-pyridin-2-ylethylamino)benzamide
CID 70453940
2-amino-4-pyridin-2-ylbutanamide
CID 64990711
2,2-dimethyl-N-(pyridin-2-ylmethoxy)propanamide
CID 86795436
1-(2-pyridin-2-ylethylamino)cyclobutane-1-carboxylic acid
CID 81166918
3-amino-2-phenyl-N-(2-pyridin-2-ylethyl)-3-sulfanylidenepropanamide
CID 62876524
ethane;2-methyl-N-(2-pyridin-2-ylethyl)propanamide
CID 142112887
3-(2-pyridin-2-ylethylamino)propanoic acid
CID 28830364
6-(2-pyridin-2-ylethylamino)pyridazine-3-carboxamide
CID 79005951
1-[(2-methylpropan-2-yl)oxy]-3-(2-pyridin-2-ylethyl)urea
CID 91316949

Frequently Asked Questions

What is the IUPAC name of 2-(2-pyridin-2-ylethylamino)oxyacetamide?
The IUPAC name of 2-(2-pyridin-2-ylethylamino)oxyacetamide (CID 112673979) is 2-(2-pyridin-2-ylethylamino)oxyacetamide.
What is the SMILES notation for 2-(2-pyridin-2-ylethylamino)oxyacetamide?
The canonical SMILES for 2-(2-pyridin-2-ylethylamino)oxyacetamide is NC(=O)CONCCc1ccccn1.
What is the InChIKey of 2-(2-pyridin-2-ylethylamino)oxyacetamide?
The InChIKey is DBDIRNGFIODFMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O2/c10-9(13)7-14-12-6-4-8-3-1-2-5-11-8/h1-3,5,12H,4,6-7H2,(H2,10,13).
What are the key properties of 2-(2-pyridin-2-ylethylamino)oxyacetamide?
2-(2-pyridin-2-ylethylamino)oxyacetamide has a molecular weight of 195.22 g/mol, XLogP of -0.37, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-pyridin-2-ylethylamino)oxyacetamide is sourced from PubChem (CID 112673979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).