3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid

C18H18N2O3 — CID 39195746

IUPAC3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
SMILESCOc1ccccc1-c1nc2c(C)cccn2c1CCC(=O)O
InChIInChI=1S/C18H18N2O3/c1-12-6-5-11-20-14(9-10-16(21)22)17(19-18(12)20)13-7-3-4-8-15(13)23-2/h3-8,11H,9-10H2,1-2H3,(H,21,22)
InChIKeyQOKFFMZTKNDYOO-UHFFFAOYSA-N
MW310.35 g/mol
LogP3.34
Rot. Bonds5

About 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid

3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid (PubChem CID 39195746) has the molecular formula C18H18N2O3 and a molecular weight of 310.35 g/mol. Its IUPAC name is 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid.

Molecular Properties

Compound Name3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
PubChem CID39195746
Molecular FormulaC18H18N2O3
Molecular Weight310.35 g/mol
Exact Mass310.13
IUPAC Name3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
SMILESCOc1ccccc1-c1nc2c(C)cccn2c1CCC(=O)O
InChIInChI=1S/C18H18N2O3/c1-12-6-5-11-20-14(9-10-16(21)22)17(19-18(12)20)13-7-3-4-8-15(13)23-2/h3-8,11H,9-10H2,1-2H3,(H,21,22)
InChIKeyQOKFFMZTKNDYOO-UHFFFAOYSA-N
XLogP3.34
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500310.35
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-[2-(4-tert-butylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 82035109
3-[8-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195720
[2-[3-(benzylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 2-methoxybenzoate
CID 3997507
3-[4-bromo-5-(2-methoxyphenyl)-2-methylpyrazol-3-yl]propanoic acid
CID 84611906
3-[5-(2-methoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]propanoic acid
CID 82485015
2-[8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]acetonitrile
CID 82529459
3-[6-chloro-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridin-3-yl]propanoic acid
CID 39195789
1-[2-(2,5-dimethoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]-N,N-dimethylmethanamine
CID 39146199
2-[2-(2,3-dimethylphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]ethanamine
CID 28866338
3-(2,5-dimethoxyphenyl)-N-(8-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)propanamide
CID 46539218
3-[4-bromo-5-(2-methoxyphenyl)-1-methylpyrazol-3-yl]propanoic acid
CID 84611903
[2-[3-(benzylamino)-8-methylimidazo[1,2-a]pyridin-2-yl]phenyl] 3,5-dimethoxybenzoate
CID 3994721

Frequently Asked Questions

What is the IUPAC name of 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid?
The IUPAC name of 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid (CID 39195746) is 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid.
What is the SMILES notation for 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid?
The canonical SMILES for 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid is COc1ccccc1-c1nc2c(C)cccn2c1CCC(=O)O.
What is the InChIKey of 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid?
The InChIKey is QOKFFMZTKNDYOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H18N2O3/c1-12-6-5-11-20-14(9-10-16(21)22)17(19-18(12)20)13-7-3-4-8-15(13)23-2/h3-8,11H,9-10H2,1-2H3,(H,21,22).
What are the key properties of 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid?
3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid has a molecular weight of 310.35 g/mol, XLogP of 3.34, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[2-(2-methoxyphenyl)-8-methylimidazo[1,2-a]pyridin-3-yl]propanoic acid is sourced from PubChem (CID 39195746), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).