2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide

C12H10N2O2 — CID 53123869

IUPAC2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccc[nH]1
InChIInChI=1S/C12H10N2O2/c15-11(10-7-4-8-13-10)12(16)14-9-5-2-1-3-6-9/h1-8,13H,(H,14,16)
InChIKeyZCGAIXJDJVSHMK-UHFFFAOYSA-N
MW214.22 g/mol
LogP1.84
Rot. Bonds3

About 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide

2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide (PubChem CID 53123869) has the molecular formula C12H10N2O2 and a molecular weight of 214.22 g/mol. Its IUPAC name is 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide.

Molecular Properties

Compound Name2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide
PubChem CID53123869
Molecular FormulaC12H10N2O2
Molecular Weight214.22 g/mol
Exact Mass214.07
IUPAC Name2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide
SMILESO=C(Nc1ccccc1)C(=O)c1ccc[nH]1
InChIInChI=1S/C12H10N2O2/c15-11(10-7-4-8-13-10)12(16)14-9-5-2-1-3-6-9/h1-8,13H,(H,14,16)
InChIKeyZCGAIXJDJVSHMK-UHFFFAOYSA-N
XLogP1.84
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.22
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Related Compounds

(115N)1H-pyrrole-2-carboxylic acid
CID 58083588
(1E)-N-anilino-2-oxo-2-(1H-pyrrol-2-yl)ethanimidoyl cyanide
CID 24741662
N-(4-fluorophenyl)-1H-pyrrole-2-carboxamide
CID 51210699
N-cyclooctyl-2-oxo-2-(1H-pyrrol-2-yl)acetamide
CID 53123793
2-(2-chlorophenyl)-2-oxo-N-phenylacetamide
CID 123578791
N-(2-methoxy-5-methylphenyl)-2-oxo-2-(1H-pyrrol-2-yl)acetamide
CID 53123862
2-anilino-N-phenylprop-2-enamide
CID 20522355
N'-hydroxy-N-phenyloxamide
CID 5008441
potassium 2-anilino-2-oxoacetate
CID 23690423
N-[4-(trifluoromethyl)phenyl]-1H-pyrrole-2-carboxamide
CID 9400205
N-(3-hydroxyphenyl)-1H-pyrrole-2-carboxamide
CID 28741153
N-[4-(aminomethyl)phenyl]-1H-pyrrole-2-carboxamide
CID 110480991

Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The IUPAC name of 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide (CID 53123869) is 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The canonical SMILES for 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide is O=C(Nc1ccccc1)C(=O)c1ccc[nH]1.
What is the InChIKey of 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The InChIKey is ZCGAIXJDJVSHMK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10N2O2/c15-11(10-7-4-8-13-10)12(16)14-9-5-2-1-3-6-9/h1-8,13H,(H,14,16).
What are the key properties of 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide?
2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide has a molecular weight of 214.22 g/mol, XLogP of 1.84, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-phenyl-2-(1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 53123869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).