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

C21H20N2O4 — CID 55661128

IUPACN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)26-14-20(24)23-19-4-3-13-22-21(19)27-18-11-9-16(25-2)10-12-18/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyLCCLEPVWJQQAHZ-UHFFFAOYSA-N
MW364.40 g/mol
LogP4.21
Rot. Bonds7

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

N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide (PubChem CID 55661128) has the molecular formula C21H20N2O4 and a molecular weight of 364.40 g/mol. Its IUPAC name is N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide.

Molecular Properties

Compound NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
PubChem CID55661128
Molecular FormulaC21H20N2O4
Molecular Weight364.40 g/mol
Exact Mass364.14
IUPAC NameN-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide
SMILESCOc1ccc(Oc2ncccc2NC(=O)COc2ccc(C)cc2)cc1
InChIInChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)26-14-20(24)23-19-4-3-13-22-21(19)27-18-11-9-16(25-2)10-12-18/h3-13H,14H2,1-2H3,(H,23,24)
InChIKeyLCCLEPVWJQQAHZ-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-methoxy-3-pyridinyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 55795022
N-[2-(4-methoxyphenoxy)-3-pyridinyl]acetamide
CID 154411578
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(2,2,2-trifluoroethoxy)acetamide
CID 55763297
N-(2-chloro-3-pyridinyl)-2-(4-methylphenoxy)acetamide
CID 823681
N-(2-methoxyphenyl)-2-[4-(4-methylphenoxy)phenoxy]acetamide
CID 24647330
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-[(3-methylphenyl)methylsulfanyl]acetamide
CID 55661370
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 55764141
4-(1,3-dioxoisoindol-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]butanamide
CID 55661422
2-(4-methylphenoxy)-N-(2-methylphenyl)acetamide
CID 836156
N-(2,4-dimethylphenyl)-2-(4-methoxyphenoxy)acetamide
CID 625191
3-(5-chlorothiophen-2-yl)-N-[2-(4-methoxyphenoxy)-3-pyridinyl]propanamide
CID 55777696
1-[(2S)-4-hydroxybutan-2-yl]-3-[2-(4-methoxyphenoxy)-3-pyridinyl]urea
CID 95981174

Frequently Asked Questions

What is the IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide?
The IUPAC name of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide (CID 55661128) is N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide.
What is the SMILES notation for N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide?
The canonical SMILES for N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide is COc1ccc(Oc2ncccc2NC(=O)COc2ccc(C)cc2)cc1.
What is the InChIKey of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide?
The InChIKey is LCCLEPVWJQQAHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H20N2O4/c1-15-5-7-17(8-6-15)26-14-20(24)23-19-4-3-13-22-21(19)27-18-11-9-16(25-2)10-12-18/h3-13H,14H2,1-2H3,(H,23,24).
What are the key properties of N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide?
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)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-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-methylphenoxy)acetamide is sourced from PubChem (CID 55661128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).