N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide

C22H23N3O — CID 113037370

IUPACN-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
SMILESCCN(c1ccc(NC(=O)Cc2ccccc2)nc1)c1cccc(C)c1
InChIInChI=1S/C22H23N3O/c1-3-25(19-11-7-8-17(2)14-19)20-12-13-21(23-16-20)24-22(26)15-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3,(H,23,24,26)
InChIKeyXWYCNCLENHXARJ-UHFFFAOYSA-N
MW345.45 g/mol
LogP4.73
Rot. Bonds6

About N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide

N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide (PubChem CID 113037370) has the molecular formula C22H23N3O and a molecular weight of 345.45 g/mol. Its IUPAC name is N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide.

Molecular Properties

Compound NameN-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
PubChem CID113037370
Molecular FormulaC22H23N3O
Molecular Weight345.45 g/mol
Exact Mass345.18
IUPAC NameN-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide
SMILESCCN(c1ccc(NC(=O)Cc2ccccc2)nc1)c1cccc(C)c1
InChIInChI=1S/C22H23N3O/c1-3-25(19-11-7-8-17(2)14-19)20-12-13-21(23-16-20)24-22(26)15-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3,(H,23,24,26)
InChIKeyXWYCNCLENHXARJ-UHFFFAOYSA-N
XLogP4.73
TPSA45.23 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500345.45
LogP ≤ 54.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2,2-dimethylpropanamide
CID 113037354
2-amino-N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]propanamide
CID 82034854
1-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-3-propan-2-ylurea
CID 113037388
N-[6-(N-ethyl-3-methylanilino)pyridazin-3-yl]-2-(4-methoxyphenyl)acetamide
CID 113051425
2-(4-methylphenyl)-N-(5-phenyl-2-pyridinyl)acetamide
CID 90935995
N-tert-butyl-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109195162
N-benzyl-4-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109209759
N-[5-[4-(diethylamino)-2-methylanilino]-2-pyridinyl]-2-phenylacetamide
CID 113036965
2-(3-methylphenyl)-N-[5-(propylamino)-2-pyridinyl]acetamide
CID 113023476
N-[6-(2,5-dimethylanilino)-3-pyridinyl]-2-phenylacetamide
CID 113016876
N-(4-acetylphenyl)-5-(N-ethyl-3-methylanilino)pyridine-2-carboxamide
CID 109200389
2-(3-fluorophenyl)-N-[5-(N-methylanilino)-2-pyridinyl]acetamide
CID 113031689

Frequently Asked Questions

What is the IUPAC name of N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide?
The IUPAC name of N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide (CID 113037370) is N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide.
What is the SMILES notation for N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide?
The canonical SMILES for N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide is CCN(c1ccc(NC(=O)Cc2ccccc2)nc1)c1cccc(C)c1.
What is the InChIKey of N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide?
The InChIKey is XWYCNCLENHXARJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O/c1-3-25(19-11-7-8-17(2)14-19)20-12-13-21(23-16-20)24-22(26)15-18-9-5-4-6-10-18/h4-14,16H,3,15H2,1-2H3,(H,23,24,26).
What are the key properties of N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide?
N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide has a molecular weight of 345.45 g/mol, XLogP of 4.73, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(N-ethyl-3-methylanilino)-2-pyridinyl]-2-phenylacetamide is sourced from PubChem (CID 113037370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).