3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid

C17H16N2O2 — CID 167931434

IUPAC3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid
SMILESCc1cc(-c2ccc(CCC(=O)O)cc2)c2nccn2c1
InChIInChI=1S/C17H16N2O2/c1-12-10-15(17-18-8-9-19(17)11-12)14-5-2-13(3-6-14)4-7-16(20)21/h2-3,5-6,8-11H,4,7H2,1H3,(H,20,21)
InChIKeyOBEWOUBTNSAFJI-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.33
Rot. Bonds4

About 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid

3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid (PubChem CID 167931434) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid.

Molecular Properties

Compound Name3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid
PubChem CID167931434
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid
SMILESCc1cc(-c2ccc(CCC(=O)O)cc2)c2nccn2c1
InChIInChI=1S/C17H16N2O2/c1-12-10-15(17-18-8-9-19(17)11-12)14-5-2-13(3-6-14)4-7-16(20)21/h2-3,5-6,8-11H,4,7H2,1H3,(H,20,21)
InChIKeyOBEWOUBTNSAFJI-UHFFFAOYSA-N
XLogP3.33
TPSA54.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]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

Related Compounds

ethyl 8-[4-(3-ethoxy-3-oxopropyl)phenyl]imidazo[1,2-a]pyridine-6-carboxylate
CID 171697851
methyl [8-(4-methylphenyl)imidazo[1,2-a]pyridin-6-yl] carbonate
CID 67287066
2-[4-(8-fluoroimidazo[1,2-a]pyridin-6-yl)phenyl]acetic acid
CID 171697852
6-methylimidazo[1,2-a]pyridine-8-carboxamide
CID 145080552
butane;ethane;3-(4-methylphenyl)propanoic acid
CID 143489809
3-[methyl-[(8-methylimidazo[1,2-a]pyridin-6-yl)carbamoyl]amino]propanoic acid
CID 122094297
3-[4-[(1-methylimidazol-2-yl)methyl]phenyl]propanoic acid
CID 117362604
ethane;3-(4-phenylphenyl)propanoic acid
CID 91257280
3-[3-methyl-4-[4-(4-methyl-N-(4-methylphenyl)anilino)phenyl]phenyl]propanoic acid
CID 118564200
3-[4-(2,4-dimethyl-1,3-thiazol-5-yl)phenyl]propanoic acid
CID 122569718
8-iodo-6-methylimidazo[1,2-a]pyridine
CID 71299172
3-[4-[7-(2-methoxyethylamino)pyrazolo[1,5-a]pyrimidin-3-yl]phenyl]propanoic acid
CID 126474986

Frequently Asked Questions

What is the IUPAC name of 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid?
The IUPAC name of 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid (CID 167931434) is 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid.
What is the SMILES notation for 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid?
The canonical SMILES for 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid is Cc1cc(-c2ccc(CCC(=O)O)cc2)c2nccn2c1.
What is the InChIKey of 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid?
The InChIKey is OBEWOUBTNSAFJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-12-10-15(17-18-8-9-19(17)11-12)14-5-2-13(3-6-14)4-7-16(20)21/h2-3,5-6,8-11H,4,7H2,1H3,(H,20,21).
What are the key properties of 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid?
3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid has a molecular weight of 280.33 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-(6-methylimidazo[1,2-a]pyridin-8-yl)phenyl]propanoic acid is sourced from PubChem (CID 167931434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).