Methyl 3-methylpyridine-2-carboxylate

C8H9NO2CAS 59718-84-2151.16 g/mol

Open in Covalent MOL file
NOO
Ester

Properties

Molecular formula
C8H9NO2
Molar mass
151.16 g/mol
Exact mass
151.0633 Da
logP
1.18Crippen estimate
Polar surface area
39.2 Ų
H-bond donors / acceptors
0 / 3
Rotatable bonds
1

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)

Aggregated from 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
59718-84-2
SMILES
CC1=C(N=CC=C1)C(=O)OC
InChIKey
CCQFKEITVOTHIW-UHFFFAOYSA-N
InChI
InChI=1S/C8H9NO2/c1-6-4-3-5-9-7(6)8(10)11-2/h3-5H,1-2H3

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Work with Methyl 3-methylpyridine-2-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

2,3-Dimethyl 2,3-pyridinedicarboxylate605-38-968 % similar Methyl 3-amino-2-pyridinecarboxylate36052-27-464 % similar Methyl 3-Hydroxy-2-pyridinecarboxylate62733-99-764 % similar Methyl 3-fluoropyridine-2-carboxylate869108-35-064 % similar Methyl 2-methylnicotinate65719-09-757 % similar 3-Methylpicolinic acid4021-07-256 % similar Methyl 2-methylbenzoate89-71-454 % similar Methyl 2-pyrimidinecarboxylate34253-03-753 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1-Ethyl-4-nitrobenzene100-12-9 N-Phenylglycine103-01-5 Acetaminophen103-90-2 4-(Methylamino)benzoic acid10541-83-0 N-Methylanthranilic acid119-68-6 4-Aminophenylacetic acid1197-55-3 2,6-Dimethyl-4-nitrosophenol13331-93-6 Methyl anthranilate134-20-3

Elsewhere

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