2-phenylacetamide;pyridine

C13H14N2O — CID 22283001

IUPAC2-phenylacetamide;pyridine
SMILESNC(=O)Cc1ccccc1.c1ccncc1
InChIInChI=1S/C8H9NO.C5H5N/c9-8(10)6-7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H,6H2,(H2,9,10);1-5H
InChIKeyKDSSGCYYRGDTFG-UHFFFAOYSA-N
MW214.27 g/mol
LogP1.80
Rot. Bonds2

About 2-phenylacetamide;pyridine

2-phenylacetamide;pyridine (PubChem CID 22283001) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-phenylacetamide;pyridine.

Molecular Properties

Compound Name2-phenylacetamide;pyridine
PubChem CID22283001
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-phenylacetamide;pyridine
SMILESNC(=O)Cc1ccccc1.c1ccncc1
InChIInChI=1S/C8H9NO.C5H5N/c9-8(10)6-7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H,6H2,(H2,9,10);1-5H
InChIKeyKDSSGCYYRGDTFG-UHFFFAOYSA-N
XLogP1.80
TPSA55.98 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-phenylacetamide;pyridine 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

Cotinine
CID 854019
Disopyramide
CID 3114
(+-)-Cotinine
CID 408
Norcotinine
CID 413
Daporinad
CID 6914657
4-Benzoylpyridine
CID 26731
3-Phenylpyridine
CID 13886
Ximelegatran
CID 448042
Phenyl-3-pyridinylmethanone
CID 21540
Enisamium Iodide
CID 10089466
(1Z)-5-Fluoro-2-methyl-N-(phenylmethyl)-1-(4-pyridinylmethylene)-1H-indene-3-acetamide hydrochloride (1:1)
CID 6445781
Rogletimide
CID 56487

Frequently Asked Questions

What is the IUPAC name of 2-phenylacetamide;pyridine?
The IUPAC name of 2-phenylacetamide;pyridine (CID 22283001) is 2-phenylacetamide;pyridine.
What is the SMILES notation for 2-phenylacetamide;pyridine?
The canonical SMILES for 2-phenylacetamide;pyridine is NC(=O)Cc1ccccc1.c1ccncc1.
What is the InChIKey of 2-phenylacetamide;pyridine?
The InChIKey is KDSSGCYYRGDTFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H9NO.C5H5N/c9-8(10)6-7-4-2-1-3-5-7;1-2-4-6-5-3-1/h1-5H,6H2,(H2,9,10);1-5H.
What are the key properties of 2-phenylacetamide;pyridine?
2-phenylacetamide;pyridine has a molecular weight of 214.27 g/mol, XLogP of 1.80, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-phenylacetamide;pyridine is sourced from PubChem (CID 22283001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).