2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide

C23H23N3O6 — CID 1300515

IUPAC2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(NC(=O)COc3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O6/c1-29-16-6-10-18(11-7-16)31-14-22(27)25-20-4-3-5-21(24-20)26-23(28)15-32-19-12-8-17(30-2)9-13-19/h3-13H,14-15H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyUYAAKIHTXFXEJT-UHFFFAOYSA-N
MW437.45 g/mol
LogP3.13
Rot. Bonds10

About 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide

2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide (PubChem CID 1300515) has the molecular formula C23H23N3O6 and a molecular weight of 437.45 g/mol. Its IUPAC name is 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide.

Molecular Properties

Compound Name2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide
PubChem CID1300515
Molecular FormulaC23H23N3O6
Molecular Weight437.45 g/mol
Exact Mass437.16
IUPAC Name2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide
SMILESCOc1ccc(OCC(=O)Nc2cccc(NC(=O)COc3ccc(OC)cc3)n2)cc1
InChIInChI=1S/C23H23N3O6/c1-29-16-6-10-18(11-7-16)31-14-22(27)25-20-4-3-5-21(24-20)26-23(28)15-32-19-12-8-17(30-2)9-13-19/h3-13H,14-15H2,1-2H3,(H2,24,25,26,27,28)
InChIKeyUYAAKIHTXFXEJT-UHFFFAOYSA-N
XLogP3.13
TPSA108.01 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds10
Heavy Atoms32
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500437.45
LogP ≤ 53.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide with MolForge

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Related Compounds

N-(6-ethoxypyridin-2-yl)acetamide
CID 824661
1-(4-Ethoxyphenyl)-3-(6-methylpyridin-2-yl)urea
CID 769331
N-(6-methylpyridin-2-yl)-2,3-dihydro-1,4-benzodioxine-2-carboxamide
CID 2908518
Pyridine, 2,6-bis[2-(3-methylphenoxy)-1-oxoethylamino]-
CID 563686
2-(2-Methoxy-phenoxy)-N-pyridin-2-yl-acetamide
CID 648158
2-Phenoxy-N-(2-pyridinyl)acetamide
CID 816671
2-phenoxy-N-(2-pyridinyl)butanamide
CID 644606
2-(2-methylphenoxy)-N-(6-methylpyridin-2-yl)acetamide
CID 795871
2-(4-bromophenoxy)-N-(6-methylpyridin-2-yl)acetamide
CID 795956
N-cyclohexyl-2-(4-fluorophenoxy)-N-2-pyridinylacetamide
CID 975732
2-(4-methylphenoxy)-N-[(6-methylpyridin-2-yl)carbamothioyl]acetamide
CID 2276163
2-(2-methylphenoxy)-N-(6-methylpyridin-2-yl)propanamide
CID 2976902

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide?
The IUPAC name of 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide (CID 1300515) is 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide.
What is the SMILES notation for 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide?
The canonical SMILES for 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide is COc1ccc(OCC(=O)Nc2cccc(NC(=O)COc3ccc(OC)cc3)n2)cc1.
What is the InChIKey of 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide?
The InChIKey is UYAAKIHTXFXEJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23N3O6/c1-29-16-6-10-18(11-7-16)31-14-22(27)25-20-4-3-5-21(24-20)26-23(28)15-32-19-12-8-17(30-2)9-13-19/h3-13H,14-15H2,1-2H3,(H2,24,25,26,27,28).
What are the key properties of 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide?
2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide has a molecular weight of 437.45 g/mol, XLogP of 3.13, 10 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenoxy)-N-[6-[[2-(4-methoxyphenoxy)acetyl]amino]-2-pyridinyl]acetamide is sourced from PubChem (CID 1300515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).