2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide

C15H16N2O4 — CID 2677021

IUPAC2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2OC)cn1
InChIInChI=1S/C15H16N2O4/c1-19-12-5-3-4-6-13(12)21-10-14(18)17-11-7-8-15(20-2)16-9-11/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyXIBYUIHUUSZQGR-UHFFFAOYSA-N
MW288.30 g/mol
LogP2.12
Rot. Bonds6

About 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide

2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide (PubChem CID 2677021) has the molecular formula C15H16N2O4 and a molecular weight of 288.30 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
PubChem CID2677021
Molecular FormulaC15H16N2O4
Molecular Weight288.30 g/mol
Exact Mass288.11
IUPAC Name2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
SMILESCOc1ccc(NC(=O)COc2ccccc2OC)cn1
InChIInChI=1S/C15H16N2O4/c1-19-12-5-3-4-6-13(12)21-10-14(18)17-11-7-8-15(20-2)16-9-11/h3-9H,10H2,1-2H3,(H,17,18)
InChIKeyXIBYUIHUUSZQGR-UHFFFAOYSA-N
XLogP2.12
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.30
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxyphenoxy)-N-(4-methylphenyl)acetamide
CID 675575
2-(2-methoxyphenoxy)-N-[6-(2-methylpropylamino)-3-pyridinyl]acetamide
CID 113009626
2-(3,5-dimethylphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide
CID 7478526
2-chloro-N-(6-methoxy-3-pyridinyl)acetamide
CID 2561820
N-[6-(cyclohexylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113010088
N-[6-(3,5-dimethylanilino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113017092
N-[6-(cycloheptylamino)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113014933
N-[6-[benzyl(methyl)amino]-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113011998
2-(2-aminophenyl)-N-(6-methoxy-3-pyridinyl)acetamide
CID 16795634
N-[6-(4-acetylpiperazin-1-yl)-3-pyridinyl]-2-(2-methoxyphenoxy)acetamide
CID 113011252
(3Z)-3-amino-3-hydroxyimino-N-(6-methoxy-3-pyridinyl)propanamide
CID 43156078
N-[4-(4-acetylanilino)phenyl]-2-(2-methoxyphenoxy)acetamide
CID 112988234

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide (CID 2677021) is 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide is COc1ccc(NC(=O)COc2ccccc2OC)cn1.
What is the InChIKey of 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
The InChIKey is XIBYUIHUUSZQGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O4/c1-19-12-5-3-4-6-13(12)21-10-14(18)17-11-7-8-15(20-2)16-9-11/h3-9H,10H2,1-2H3,(H,17,18).
What are the key properties of 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide?
2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide has a molecular weight of 288.30 g/mol, XLogP of 2.12, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-N-(6-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 2677021), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).