2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid

C17H16N2O3 — CID 13175067

IUPAC2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid
SMILESCOc1ccn2cc(-c3ccc(C(C)C(=O)O)cc3)nc2c1
InChIInChI=1S/C17H16N2O3/c1-11(17(20)21)12-3-5-13(6-4-12)15-10-19-8-7-14(22-2)9-16(19)18-15/h3-11H,1-2H3,(H,20,21)
InChIKeyMLMRYKVJUZQSMQ-UHFFFAOYSA-N
MW296.33 g/mol
LogP3.20
Rot. Bonds4

About 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid

2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid (PubChem CID 13175067) has the molecular formula C17H16N2O3 and a molecular weight of 296.33 g/mol. Its IUPAC name is 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid.

Molecular Properties

Compound Name2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid
PubChem CID13175067
Molecular FormulaC17H16N2O3
Molecular Weight296.33 g/mol
Exact Mass296.12
IUPAC Name2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid
SMILESCOc1ccn2cc(-c3ccc(C(C)C(=O)O)cc3)nc2c1
InChIInChI=1S/C17H16N2O3/c1-11(17(20)21)12-3-5-13(6-4-12)15-10-19-8-7-14(22-2)9-16(19)18-15/h3-11H,1-2H3,(H,20,21)
InChIKeyMLMRYKVJUZQSMQ-UHFFFAOYSA-N
XLogP3.20
TPSA63.83 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.33
LogP ≤ 53.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

Miroprofen
CID 68752
1-[4-[3-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]phenyl]ethanone
CID 134179255
1-[4-[6-(4-Propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-3-yl]phenyl]ethanone
CID 134179274
Propan-2-yl 4-[3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridin-6-yl]benzoate
CID 134179845
2-[1-[(4-Methoxyphenyl)methyl]-2-methylpyrrolo[2,3-b]pyridin-3-yl]acetic acid
CID 11709353
(3R)-3-methyl-6-[2-[[5-methyl-2-(4-methylphenyl)imidazol-1-yl]methyl]phenoxy]hexanoic acid
CID 126752349
GPR40 agonist 5
CID 156013404
3-[3-(4-methoxybenzyl)-3H-imidazo[4,5-b]pyridin-2-yl]propanoic acid
CID 3241296
[2-[7-Methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-cyclopentylpropanoate
CID 3270376
[2-[3-(2,4,4-Trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 2-phenylbutanoate
CID 3316517
[2-[7-Methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] pentanoate
CID 3439836
[2-[7-Methyl-3-(2,4,4-trimethylpentan-2-ylamino)imidazo[1,2-a]pyridin-2-yl]phenyl] 3-methylbutanoate
CID 3457140

Frequently Asked Questions

What is the IUPAC name of 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid?
The IUPAC name of 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid (CID 13175067) is 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid.
What is the SMILES notation for 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid?
The canonical SMILES for 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid is COc1ccn2cc(-c3ccc(C(C)C(=O)O)cc3)nc2c1.
What is the InChIKey of 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid?
The InChIKey is MLMRYKVJUZQSMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O3/c1-11(17(20)21)12-3-5-13(6-4-12)15-10-19-8-7-14(22-2)9-16(19)18-15/h3-11H,1-2H3,(H,20,21).
What are the key properties of 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid?
2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid has a molecular weight of 296.33 g/mol, XLogP of 3.20, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(7-methoxyimidazo[1,2-a]pyridin-2-yl)phenyl]propanoic acid is sourced from PubChem (CID 13175067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).