1.0 2016-05-19 03:01:23 UTC 2026-08-23 14:02:18 UTC 3-Methylpyridine SmallMolecule 3-Methylpyridine is an organoheterocyclic compound with the formula C6H7N and an average molecular weight of 93.13 g/mol. 3-Methylpyridine belongs to the methylpyridines, a subclass of pyridines and derivatives within the organic compounds. It is utilized industrially as a nutrient and a flavouring agent. The compound is found in or released from 30 recorded sources. These include household cleaning and consumer products such as bleaching agents, perfumes within detergents and soaps, cigar cigarettes, non electric simulated smoking devices, and other smoking requisites. In the category of food, food processing, and cookware, it is associated with food preservation, food contact materials, and fermentation processes for beer. It is also present in drinking water and water supply, as well as building and construction materials such as ladders. Additionally, it is found in electrical and electronic equipment, including antennas, electric switches, discharge lamps, auxiliary devices, and conductors or conductive bodies characterised by the conductive materials. Recorded exposure routes for this compound include oral, inhalation, and touch. At the molecular level, 3-methylpyridine has two recorded protein targets. It acts as an inhibitor of Stromelysin-1 (MMP3) and Collagenase 3 (MMP13). Piperidine, 3-methyl- C6H7N 93.1265 93.057849229 3-methylpyridine 3-methylpyridine 108-99-6 CC1=CC=CN=C1 InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3 ITQTTZVARXURQS-UHFFFAOYSA-N Organic compounds Organoheterocyclic compounds Pyridines and derivatives Methylpyridines Methylpyridines Azacyclic compounds Heteroaromatic compounds Hydrocarbon derivatives Organonitrogen compounds Organopnictogen compounds Aromatic heteromonocyclic compound Azacycle Heteroaromatic compound Hydrocarbon derivative Methylpyridine Organic nitrogen compound Organonitrogen compound Organopnictogen compound Aromatic heteromonocyclic compounds methylpyridine Detected and Not Quantified logp 1.27 logp 1.11 ALOGPS logs 0.33 ALOGPS solubility 1.97e+02 g/l ALOGPS logp 1.27 ChemAxon pka_strongest_basic 5.63 ChemAxon iupac 3-methylpyridine ChemAxon average_mass 93.1265 ChemAxon mono_mass 93.057849229 ChemAxon smiles CC1=CC=CN=C1 ChemAxon formula C6H7N ChemAxon inchi InChI=1S/C6H7N/c1-6-3-2-4-7-5-6/h2-5H,1H3 ChemAxon inchikey ITQTTZVARXURQS-UHFFFAOYSA-N ChemAxon polar_surface_area 12.89 ChemAxon refractivity 28.94 ChemAxon polarizability 10.31 ChemAxon rotatable_bond_count 0 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon #<HealthEffect::ActiveRecord_Associations_CollectionProxy:0x00007f721ff9ce58> DB01996 7970 21106520 BE0000966 BE0001116