N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide

C21H20N2O4 — CID 55795022

IUPACN-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
SMILESCOc1ncccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)27-18-11-9-16(10-12-18)26-14-20(24)23-19-4-3-13-22-21(19)25-2/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyUQEPLCRCTJYBPP-UHFFFAOYSA-N
MW364.40 g/mol
LogP4.21
Rot. Bonds7

About N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide

N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide (PubChem CID 55795022) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
PubChem CID55795022
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
SMILESCOc1ncccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1
InChIInChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)27-18-11-9-16(10-12-18)26-14-20(24)23-19-4-3-13-22-21(19)25-2/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyUQEPLCRCTJYBPP-UHFFFAOYSA-N
XLogP4.21
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.40
LogP ≤ 54.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
CID 55661128
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
N-(2-chloro-3-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 823681
2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
methyl 2-[[2-(4-methylphenoxy)acetyl]amino]benzoate
CID 836161
2-(4-fluorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 24681386
2-[[2-(4-methylphenoxy)acetyl]amino]benzenethiolate
CID 135820587
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 55763297
2-(4-chlorophenoxy)-N-[2-(4-methylphenoxy)phenyl]acetamide
CID 7925670
N-(3-chloro-2-fluorophenyl)-2-(4-methylphenoxy)acetamide
CID 31507595

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The IUPAC name of N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide (CID 55795022) is N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide.
What is the SMILES notation for N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The canonical SMILES for N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide is COc1ncccc1NC(=O)COc1ccc(Oc2ccc(C)cc2)cc1.
What is the InChIKey of N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
The InChIKey is UQEPLCRCTJYBPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)27-18-11-9-16(10-12-18)26-14-20(24)23-19-4-3-13-22-21(19)25-2/h3-13H,14H2,1-2H3,(H,23,24).
What are the key properties of N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide?
N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide has a molecular weight of 364.40 g/mol, XLogP of 4.21, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide is sourced from PubChem (CID 55795022), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).