chempirical

Methyl imidazo(1,2-a)pyridine-7-carboxylate

C9H8N2O2CAS 86718-01-6176.18 g/mol

Open in Covalent MOL file
OONN
Ester

Properties

Molecular formula
C9H8N2O2
Molar mass
176.18 g/mol
Exact mass
176.0586 Da
logP
1.12Crippen estimate
Polar surface area
43.6 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
86718-01-6
SMILES
COC(=O)C1=CC2=NC=CN2C=C1
InChIKey
KYHRVKMXYXBEQN-UHFFFAOYSA-N
InChI
InChI=1S/C9H8N2O2/c1-13-9(12)7-2-4-11-5-3-10-8(11)6-7/h2-6H,1H3

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Names and synonyms

1 names
  • Methyl imidazo[1,2-A]pyridine-7-carboxylate

Work with Methyl imidazo(1,2-a)pyridine-7-carboxylate

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Imidazo[1,2-a]pyridine-7-carboxylic acid648423-85-257 % similar Methyl 3-bromoimidazo[1,2-A]pyridine-7-carboxylate342613-63-257 % similar 2-Bromo-isonicotinic acid methyl ester26156-48-950 % similar Methyl 2-chloroisonicotinate58481-11-150 % similar Methyl 2-aminopyridine-4-carboxylate6937-03-750 % similar Trimethyl 2,2':6',2''-terpyridine-4,4',4''-tricarboxylate330680-46-149 % similar Dimethyl isophthalate1459-93-449 % similar Methyl 2-acetylpyridine-4-carboxylate138715-82-948 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5-Methyl-1H-indazole-3-carboxylic acid1201-24-7 Methyl 7-azaindole-6-carboxylate1256825-86-1 Methyl imidazo(1,2-a)pyridine-6-carboxylate136117-69-6 5-Amino-1H-indole-2-carboxylic acid152213-40-6 Methyl 1H-indazole-6-carboxylate170487-40-8 Imidazo[1,2-a]pyridine-3-acetic acid17745-04-9 4-(1H)Indazole carboxylic acid methyl ester192945-49-6 Pemoline2152-34-3

Elsewhere

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