3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid

C23H23NO3 — CID 90644287

IUPAC3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid
SMILESCc1cccc(C)c1-c1cccc(COc2ccc(CCC(=O)O)nc2)c1
InChIInChI=1S/C23H23NO3/c1-16-5-3-6-17(2)23(16)19-8-4-7-18(13-19)15-27-21-11-9-20(24-14-21)10-12-22(25)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,25,26)
InChIKeyQZQNRYAAFCCMPX-UHFFFAOYSA-N
MW361.44 g/mol
LogP4.96
Rot. Bonds7

About 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid

3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid (PubChem CID 90644287) has the molecular formula C23H23NO3 and a molecular weight of 361.44 g/mol. Its IUPAC name is 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid.

Molecular Properties

Compound Name3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid
PubChem CID90644287
Molecular FormulaC23H23NO3
Molecular Weight361.44 g/mol
Exact Mass361.17
IUPAC Name3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid
SMILESCc1cccc(C)c1-c1cccc(COc2ccc(CCC(=O)O)nc2)c1
InChIInChI=1S/C23H23NO3/c1-16-5-3-6-17(2)23(16)19-8-4-7-18(13-19)15-27-21-11-9-20(24-14-21)10-12-22(25)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,25,26)
InChIKeyQZQNRYAAFCCMPX-UHFFFAOYSA-N
XLogP4.96
TPSA59.42 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500361.44
LogP ≤ 54.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid?
The IUPAC name of 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid (CID 90644287) is 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid.
What is the SMILES notation for 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid?
The canonical SMILES for 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid is Cc1cccc(C)c1-c1cccc(COc2ccc(CCC(=O)O)nc2)c1.
What is the InChIKey of 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid?
The InChIKey is QZQNRYAAFCCMPX-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H23NO3/c1-16-5-3-6-17(2)23(16)19-8-4-7-18(13-19)15-27-21-11-9-20(24-14-21)10-12-22(25)26/h3-9,11,13-14H,10,12,15H2,1-2H3,(H,25,26).
What are the key properties of 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid?
3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid has a molecular weight of 361.44 g/mol, XLogP of 4.96, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[5-[[3-(2,6-dimethylphenyl)phenyl]methoxy]-2-pyridinyl]propanoic acid is sourced from PubChem (CID 90644287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).