N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

C22H23N3O3 — CID 113032428

IUPACN-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCc1ccccc1Nc1ccc(NC(=O)COc2ccccc2OC)nc1
InChIInChI=1S/C22H23N3O3/c1-3-16-8-4-5-9-18(16)24-17-12-13-21(23-14-17)25-22(26)15-28-20-11-7-6-10-19(20)27-2/h4-14,24H,3,15H2,1-2H3,(H,23,25,26)
InChIKeyFZNSQOYEJRBGSU-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.41
Rot. Bonds8

About N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide

N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (PubChem CID 113032428) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.

Molecular Properties

Compound NameN-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
PubChem CID113032428
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
SMILESCCc1ccccc1Nc1ccc(NC(=O)COc2ccccc2OC)nc1
InChIInChI=1S/C22H23N3O3/c1-3-16-8-4-5-9-18(16)24-17-12-13-21(23-14-17)25-22(26)15-28-20-11-7-6-10-19(20)27-2/h4-14,24H,3,15H2,1-2H3,(H,23,25,26)
InChIKeyFZNSQOYEJRBGSU-UHFFFAOYSA-N
XLogP4.41
TPSA72.48 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-[5-(2-methylanilino)-2-pyridinyl]acetamide
CID 113031340
N-[5-(2,5-dimethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113032048
N-[5-(2-ethylanilino)-2-pyridinyl]-4-methoxybenzamide
CID 113032411
N-[5-(2-ethylanilino)-2-pyridinyl]-3,5-dimethoxybenzamide
CID 113032412
N-[5-(2-ethoxyanilino)-2-pyridinyl]-2-phenoxyacetamide
CID 113034277
N-[5-(3-cyanoanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113037188
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
2-(2-methoxyphenoxy)-N-[5-(pyridin-2-ylmethylamino)-2-pyridinyl]acetamide
CID 113027673
2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009626
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 2677021
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
N-[5-(2-ethylanilino)-2-pyridinyl]furan-2-carboxamide
CID 113032400

Frequently Asked Questions

What is the IUPAC name of N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The IUPAC name of N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide (CID 113032428) is N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide.
What is the SMILES notation for N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The canonical SMILES for N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is CCc1ccccc1Nc1ccc(NC(=O)COc2ccccc2OC)nc1.
What is the InChIKey of N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
The InChIKey is FZNSQOYEJRBGSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-3-16-8-4-5-9-18(16)24-17-12-13-21(23-14-17)25-22(26)15-28-20-11-7-6-10-19(20)27-2/h4-14,24H,3,15H2,1-2H3,(H,23,25,26).
What are the key properties of N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide?
N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide has a molecular weight of 377.44 g/mol, XLogP of 4.41, 8 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(2-ethylanilino)-2-pyridinyl]-2-(2-methoxyphenoxy)acetamide is sourced from PubChem (CID 113032428), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).