2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide

C23H24N2O5 — CID 43068317

IUPAC2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(OCc3ccncc3)c2)c(OC)c1
InChIInChI=1S/C23H24N2O5/c1-27-19-6-4-17(21(14-19)29-3)12-23(26)25-18-5-7-20(28-2)22(13-18)30-15-16-8-10-24-11-9-16/h4-11,13-14H,12,15H2,1-3H3,(H,25,26)
InChIKeyQLHHPCSBHCYKAI-UHFFFAOYSA-N
MW408.45 g/mol
LogP3.87
Rot. Bonds9

About 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide

2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide (PubChem CID 43068317) has the molecular formula C23H24N2O5 and a molecular weight of 408.45 g/mol. Its IUPAC name is 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide.

Molecular Properties

Compound Name2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
PubChem CID43068317
Molecular FormulaC23H24N2O5
Molecular Weight408.45 g/mol
Exact Mass408.17
IUPAC Name2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
SMILESCOc1ccc(CC(=O)Nc2ccc(OC)c(OCc3ccncc3)c2)c(OC)c1
InChIInChI=1S/C23H24N2O5/c1-27-19-6-4-17(21(14-19)29-3)12-23(26)25-18-5-7-20(28-2)22(13-18)30-15-16-8-10-24-11-9-16/h4-11,13-14H,12,15H2,1-3H3,(H,25,26)
InChIKeyQLHHPCSBHCYKAI-UHFFFAOYSA-N
XLogP3.87
TPSA78.91 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds9
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.45
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]acetamide
CID 43069801
2-(4-chlorophenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide
CID 38628569
N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]-4-(methylamino)butanamide
CID 119848510
2-(2,4-dimethoxyphenyl)-N-[4-(methoxymethyl)phenyl]acetamide;ethane
CID 143433309
2-(2,4-dimethoxyphenyl)-N-(4-hydroxyphenyl)acetamide
CID 84554293
2-(2,4-dimethoxyphenyl)-N-(4-ethoxyphenyl)acetamide
CID 9400826
N-(4-methoxyphenyl)-2-pyridin-4-ylacetamide
CID 110697333
4-acetamido-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 43068273
2-(2,4-dimethoxyphenyl)-N-(4-fluorophenyl)acetamide
CID 9400761
3,5-dichloro-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]benzamide
CID 46427791
2-[4-[[2-(2,4-dimethoxyphenyl)acetyl]amino]phenyl]-N-propan-2-ylacetamide
CID 55610566
3-(4-methoxyphenyl)-N-[4-methoxy-3-(pyridin-3-ylmethoxy)phenyl]propanamide
CID 43069846

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide?
The IUPAC name of 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide (CID 43068317) is 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide.
What is the SMILES notation for 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide?
The canonical SMILES for 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide is COc1ccc(CC(=O)Nc2ccc(OC)c(OCc3ccncc3)c2)c(OC)c1.
What is the InChIKey of 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide?
The InChIKey is QLHHPCSBHCYKAI-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O5/c1-27-19-6-4-17(21(14-19)29-3)12-23(26)25-18-5-7-20(28-2)22(13-18)30-15-16-8-10-24-11-9-16/h4-11,13-14H,12,15H2,1-3H3,(H,25,26).
What are the key properties of 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide?
2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide has a molecular weight of 408.45 g/mol, XLogP of 3.87, 9 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dimethoxyphenyl)-N-[4-methoxy-3-(pyridin-4-ylmethoxy)phenyl]acetamide is sourced from PubChem (CID 43068317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).