N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide

C22H22N2O4 — CID 174724504

IUPACN-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(Oc2ccc(N(Cc3ccccc3OC)C(C)=O)cn2)cc1
InChIInChI=1S/C22H22N2O4/c1-16(25)24(15-17-6-4-5-7-21(17)27-3)18-8-13-22(23-14-18)28-20-11-9-19(26-2)10-12-20/h4-14H,15H2,1-3H3
InChIKeyXWMDHDPGVONMHD-UHFFFAOYSA-N
MW378.43 g/mol
LogP4.44
Rot. Bonds7

About N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide

N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 174724504) has the molecular formula C22H22N2O4 and a molecular weight of 378.43 g/mol. Its IUPAC name is N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID174724504
Molecular FormulaC22H22N2O4
Molecular Weight378.43 g/mol
Exact Mass378.16
IUPAC NameN-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccc(Oc2ccc(N(Cc3ccccc3OC)C(C)=O)cn2)cc1
InChIInChI=1S/C22H22N2O4/c1-16(25)24(15-17-6-4-5-7-21(17)27-3)18-8-13-22(23-14-18)28-20-11-9-19(26-2)10-12-20/h4-14H,15H2,1-3H3
InChIKeyXWMDHDPGVONMHD-UHFFFAOYSA-N
XLogP4.44
TPSA60.89 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.43
LogP ≤ 54.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 58390459
N-acetyl-N-[(2-methoxyphenyl)methyl]acetamide
CID 91715642
N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
CID 71198512
N-(3-hydroxypropyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 167927105
2-methoxy-N-[6-(4-methylphenoxy)-3-pyridinyl]-N-(pyridin-2-ylmethyl)acetamide
CID 42691302
5-[(2-methoxyphenyl)methyl-methylamino]pyridine-2-carbonitrile
CID 79838727
1-[(2-methoxyphenyl)methyl]-1-(2-phenoxyphenyl)urea
CID 18407217
N-(5-amino-2-phenoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 71470709
N-[(4-methoxyphenyl)methyl]-N-(4-phenoxy-3-pyridinyl)acetamide
CID 75412382
N-[(2,5-dimethoxyphenyl)methyl]-N-[2-[(4-fluorophenyl)methoxy]phenyl]acetamide
CID 139823912
N-(2,2-dimethylpropyl)-4-methoxy-N-[(2-methoxyphenyl)methyl]aniline
CID 154621158
N-(4-methoxyphenyl)-N-[(2-methoxyphenyl)methyl]benzenesulfonamide
CID 46022004

Frequently Asked Questions

What is the IUPAC name of N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide (CID 174724504) is N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccc(Oc2ccc(N(Cc3ccccc3OC)C(C)=O)cn2)cc1.
What is the InChIKey of N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is XWMDHDPGVONMHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H22N2O4/c1-16(25)24(15-17-6-4-5-7-21(17)27-3)18-8-13-22(23-14-18)28-20-11-9-19(26-2)10-12-20/h4-14H,15H2,1-3H3.
What are the key properties of N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 378.43 g/mol, XLogP of 4.44, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 174724504), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).