N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide

C21H21N3O3 — CID 113034277

IUPACN-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide
SMILESCCOc1ccccc1Nc1ccc(NC(=O)COc2ccccc2)nc1
InChIInChI=1S/C21H21N3O3/c1-2-26-19-11-7-6-10-18(19)23-16-12-13-20(22-14-16)24-21(25)15-27-17-8-4-3-5-9-17/h3-14,23H,2,15H2,1H3,(H,22,24,25)
InChIKeyZVYRNBZUOYWKKY-UHFFFAOYSA-N
MW363.42 g/mol
LogP4.24
Rot. Bonds8

About N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide

N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide (PubChem CID 113034277) has the molecular formula C21H21N3O3 and a molecular weight of 363.42 g/mol. Its IUPAC name is N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide.

Molecular Properties

Compound NameN-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide
PubChem CID113034277
Molecular FormulaC21H21N3O3
Molecular Weight363.42 g/mol
Exact Mass363.16
IUPAC NameN-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide
SMILESCCOc1ccccc1Nc1ccc(NC(=O)COc2ccccc2)nc1
InChIInChI=1S/C21H21N3O3/c1-2-26-19-11-7-6-10-18(19)23-16-12-13-20(22-14-16)24-21(25)15-27-17-8-4-3-5-9-17/h3-14,23H,2,15H2,1H3,(H,22,24,25)
InChIKeyZVYRNBZUOYWKKY-UHFFFAOYSA-N
XLogP4.24
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.42
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-chlorophenoxy)-N-[6-(2-ethoxyanilino)-3-pyridinyl]acetamide
CID 113019614
N-[5-(2-fluoroanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113033006
2-(4-methylphenoxy)-N-[5-(2-propan-2-yloxyanilino)-2-pyridinyl]acetamide
CID 113034522
4-chloro-N-[5-(2-ethoxyanilino)-2-pyridinyl]benzamide
CID 113034282
N-[5-(3,4-dimethylanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113032117
2-(4-chlorophenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031330
N-[4-(2-methoxyanilino)phenyl]-2-phenoxyacetamide
CID 112987353
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032428
N-(2-ethoxyphenyl)-2-(4-phenylphenoxy)acetamide
CID 7919529
2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
N-[5-(2-ethoxyanilino)-2-pyridinyl]methanesulfonamide
CID 113034304
N-(2-ethoxyphenyl)-2-(4-fluorophenoxy)acetamide
CID 727173

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide?
The IUPAC name of N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide (CID 113034277) is N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide.
What is the SMILES notation for N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide?
The canonical SMILES for N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide is CCOc1ccccc1Nc1ccc(NC(=O)COc2ccccc2)nc1.
What is the InChIKey of N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide?
The InChIKey is ZVYRNBZUOYWKKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H21N3O3/c1-2-26-19-11-7-6-10-18(19)23-16-12-13-20(22-14-16)24-21(25)15-27-17-8-4-3-5-9-17/h3-14,23H,2,15H2,1H3,(H,22,24,25).
What are the key properties of N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide?
N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide has a molecular weight of 363.42 g/mol, XLogP of 4.24, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide is sourced from PubChem (CID 113034277), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).