3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide

C23H24N2O3 — CID 55653561

IUPAC3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
SMILESCc1cc(C)cc(OCCC(=O)Nc2cccc(OCc3ccccn3)c2)c1
InChIInChI=1S/C23H24N2O3/c1-17-12-18(2)14-22(13-17)27-11-9-23(26)25-19-7-5-8-21(15-19)28-16-20-6-3-4-10-24-20/h3-8,10,12-15H,9,11,16H2,1-2H3,(H,25,26)
InChIKeyMRPDCLSGHYVNFF-UHFFFAOYSA-N
MW376.46 g/mol
LogP4.69
Rot. Bonds8

About 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide

3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide (PubChem CID 55653561) has the molecular formula C23H24N2O3 and a molecular weight of 376.46 g/mol. Its IUPAC name is 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide.

Molecular Properties

Compound Name3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
PubChem CID55653561
Molecular FormulaC23H24N2O3
Molecular Weight376.46 g/mol
Exact Mass376.18
IUPAC Name3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide
SMILESCc1cc(C)cc(OCCC(=O)Nc2cccc(OCc3ccccn3)c2)c1
InChIInChI=1S/C23H24N2O3/c1-17-12-18(2)14-22(13-17)27-11-9-23(26)25-19-7-5-8-21(15-19)28-16-20-6-3-4-10-24-20/h3-8,10,12-15H,9,11,16H2,1-2H3,(H,25,26)
InChIKeyMRPDCLSGHYVNFF-UHFFFAOYSA-N
XLogP4.69
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.46
LogP ≤ 54.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-oxo-4-(4-propoxyphenyl)-N-[3-(pyridin-2-ylmethoxy)phenyl]butanamide
CID 33498608
3-(3,5-dimethylphenoxy)-N-[3-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]propanamide
CID 55769708
2-[benzenesulfonyl(methyl)amino]-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38667056
2-cyclohexyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 38671683
4-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 38670554
(2S)-2-hydroxy-2-phenyl-N-[3-(pyridin-2-ylmethoxy)phenyl]acetamide
CID 75514519
4-(3-methylphenoxy)-N-phenylbutanamide
CID 19173641
3-phenylmethoxy-N-[3-(pyridin-2-ylmethoxy)phenyl]benzamide
CID 33498503
4-[3-(3,5-dimethylphenoxy)propanoylamino]-N-(2-methoxyphenyl)benzamide
CID 35504895
2-(3,5-dimethylanilino)-N-[3-(2-phenoxyethoxy)phenyl]acetamide
CID 54813315
3-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1-benzothiophene-2-carboxamide
CID 38669121
5-methyl-N-[3-(pyridin-2-ylmethoxy)phenyl]-1H-indazole-3-carboxamide
CID 78867764

Frequently Asked Questions

What is the IUPAC name of 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide?
The IUPAC name of 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide (CID 55653561) is 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide.
What is the SMILES notation for 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide?
The canonical SMILES for 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide is Cc1cc(C)cc(OCCC(=O)Nc2cccc(OCc3ccccn3)c2)c1.
What is the InChIKey of 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide?
The InChIKey is MRPDCLSGHYVNFF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H24N2O3/c1-17-12-18(2)14-22(13-17)27-11-9-23(26)25-19-7-5-8-21(15-19)28-16-20-6-3-4-10-24-20/h3-8,10,12-15H,9,11,16H2,1-2H3,(H,25,26).
What are the key properties of 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide?
3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide has a molecular weight of 376.46 g/mol, XLogP of 4.69, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(3,5-dimethylphenoxy)-N-[3-(pyridin-2-ylmethoxy)phenyl]propanamide is sourced from PubChem (CID 55653561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).