2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate

C15H11N2O3- — CID 9146642

IUPAC2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
SMILESCOc1cccc(-c2cn3ccc(C(=O)[O-])cc3n2)c1
InChIInChI=1S/C15H12N2O3/c1-20-12-4-2-3-10(7-12)13-9-17-6-5-11(15(18)19)8-14(17)16-13/h2-9H,1H3,(H,18,19)/p-1
InChIKeyBXQJHTRSPPMNSW-UHFFFAOYSA-M
MW267.26 g/mol
LogP1.37
Rot. Bonds3

About 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate

2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate (PubChem CID 9146642) has the molecular formula C15H11N2O3- and a molecular weight of 267.26 g/mol. Its IUPAC name is 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate.

Molecular Properties

Compound Name2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
PubChem CID9146642
Molecular FormulaC15H11N2O3-
Molecular Weight267.26 g/mol
Exact Mass267.08
IUPAC Name2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
SMILESCOc1cccc(-c2cn3ccc(C(=O)[O-])cc3n2)c1
InChIInChI=1S/C15H12N2O3/c1-20-12-4-2-3-10(7-12)13-9-17-6-5-11(15(18)19)8-14(17)16-13/h2-9H,1H3,(H,18,19)/p-1
InChIKeyBXQJHTRSPPMNSW-UHFFFAOYSA-M
XLogP1.37
TPSA66.66 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.26
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-ethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate
CID 9146653
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-6-carbonitrile
CID 82060343
2-(2,5-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357020
2-(2,4-dimethoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylic acid
CID 82357024
6-bromo-2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine
CID 86660860
6-(3-methoxyphenyl)imidazo[2,1-b][1,3]thiazole-2-carboxylic acid
CID 59535530
1-(3-methoxyphenyl)-3-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]urea
CID 121089854
2-(3-methoxyphenyl)imidazo[1,2-a]pyrazine-8-carboxylic acid
CID 63259837
2-(3-hydroxy-4-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 139670506
7-methoxy-2-pyridin-4-ylimidazo[1,2-a]pyridine
CID 117135682
7-bromo-2-(4-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117135502
methyl 3-[(2-phenylimidazo[1,2-a]pyridine-7-carbonyl)amino]benzoate
CID 108801384

Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate?
The IUPAC name of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate (CID 9146642) is 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate.
What is the SMILES notation for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate?
The canonical SMILES for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate is COc1cccc(-c2cn3ccc(C(=O)[O-])cc3n2)c1.
What is the InChIKey of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate?
The InChIKey is BXQJHTRSPPMNSW-UHFFFAOYSA-M. The full InChI is InChI=1S/C15H12N2O3/c1-20-12-4-2-3-10(7-12)13-9-17-6-5-11(15(18)19)8-14(17)16-13/h2-9H,1H3,(H,18,19)/p-1.
What are the key properties of 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate?
2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate has a molecular weight of 267.26 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxyphenyl)imidazo[1,2-a]pyridine-7-carboxylate is sourced from PubChem (CID 9146642), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).