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

C12H12N2O — CID 172712190

IUPAC2-phenyl-2-(1H-pyrrol-2-yl)acetamide
SMILESNC(=O)C(c1ccccc1)c1ccc[nH]1
InChIInChI=1S/C12H12N2O/c13-12(15)11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,14H,(H2,13,15)
InChIKeyFJXPPKZPPPRGLJ-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.63
Rot. Bonds3

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

2-phenyl-2-(1H-pyrrol-2-yl)acetamide (PubChem CID 172712190) has the molecular formula C12H12N2O and a molecular weight of 200.24 g/mol. Its IUPAC name is 2-phenyl-2-(1H-pyrrol-2-yl)acetamide.

Molecular Properties

Compound Name2-phenyl-2-(1H-pyrrol-2-yl)acetamide
PubChem CID172712190
Molecular FormulaC12H12N2O
Molecular Weight200.24 g/mol
Exact Mass200.09
IUPAC Name2-phenyl-2-(1H-pyrrol-2-yl)acetamide
SMILESNC(=O)C(c1ccccc1)c1ccc[nH]1
InChIInChI=1S/C12H12N2O/c13-12(15)11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,14H,(H2,13,15)
InChIKeyFJXPPKZPPPRGLJ-UHFFFAOYSA-N
XLogP1.63
TPSA58.88 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.63
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Analyze 2-phenyl-2-(1H-pyrrol-2-yl)acetamide 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 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The IUPAC name of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide (CID 172712190) is 2-phenyl-2-(1H-pyrrol-2-yl)acetamide.
What is the SMILES notation for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The canonical SMILES for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide is NC(=O)C(c1ccccc1)c1ccc[nH]1.
What is the InChIKey of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
The InChIKey is FJXPPKZPPPRGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O/c13-12(15)11(10-7-4-8-14-10)9-5-2-1-3-6-9/h1-8,11,14H,(H2,13,15).
What are the key properties of 2-phenyl-2-(1H-pyrrol-2-yl)acetamide?
2-phenyl-2-(1H-pyrrol-2-yl)acetamide has a molecular weight of 200.24 g/mol, XLogP of 1.63, 3 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenyl-2-(1H-pyrrol-2-yl)acetamide is sourced from PubChem (CID 172712190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).