N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide

C22H22N2O4 — CID 60525115

IUPACN-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C22H22N2O4/c1-16-5-10-21(26-2)20(12-16)24-22(25)15-28-19-8-6-18(7-9-19)27-14-17-4-3-11-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)
InChIKeyVBOAZCNPGMBPDI-UHFFFAOYSA-N
MW378.43 g/mol
LogP4.00
Rot. Bonds8

About N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide

N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide (PubChem CID 60525115) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide.

Molecular Properties

Compound NameN-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
PubChem CID60525115
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
SMILESCOc1ccc(C)cc1NC(=O)COc1ccc(OCc2cccnc2)cc1
InChIInChI=1S/C22H22N2O4/c1-16-5-10-21(26-2)20(12-16)24-22(25)15-28-19-8-6-18(7-9-19)27-14-17-4-3-11-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25)
InChIKeyVBOAZCNPGMBPDI-UHFFFAOYSA-N
XLogP4.00
TPSA69.68 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 54.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

2-(2-methoxy-4-methylphenoxy)-N-[3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 55804685
2-[4-(aminomethyl)phenoxy]-N-(2-methoxy-5-methylphenyl)acetamide
CID 43822965
1-(2-methoxy-5-methylphenyl)-3-(pyridin-3-ylmethyl)urea
CID 3797502
2-(3,5-dimethoxyphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7707192
N-(5-chloro-2-methoxyphenyl)-2-(4-phenylmethoxyphenoxy)acetamide
CID 4783296
N-(2-hydroxy-5-methylphenyl)-2-pyridin-3-yloxyacetamide
CID 110487929
N-[(3-methoxyphenyl)methyl]-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 60525181
N-(2-fluoro-5-methylphenyl)-4-(pyridin-3-ylmethoxy)benzamide
CID 39676400
N-naphthalen-2-yl-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide
CID 71939692
N-(2-methoxy-5-methylphenyl)-2-(3-phenoxyphenoxy)acetamide
CID 2108595
2-(3-formylphenoxy)-N-(2-methoxy-5-methylphenyl)acetamide
CID 7128211
2-(2-methoxy-4-methylphenoxy)-N-(4-phenylmethoxyphenyl)acetamide
CID 2095965

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The IUPAC name of N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide (CID 60525115) is N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide.
What is the SMILES notation for N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The canonical SMILES for N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide is COc1ccc(C)cc1NC(=O)COc1ccc(OCc2cccnc2)cc1.
What is the InChIKey of N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
The InChIKey is VBOAZCNPGMBPDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-16-5-10-21(26-2)20(12-16)24-22(25)15-28-19-8-6-18(7-9-19)27-14-17-4-3-11-23-13-17/h3-13H,14-15H2,1-2H3,(H,24,25).
What are the key properties of N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide?
N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide has a molecular weight of 378.43 g/mol, XLogP of 4.00, 8 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxy-5-methylphenyl)-2-[4-(pyridin-3-ylmethoxy)phenoxy]acetamide is sourced from PubChem (CID 60525115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).