1.0 2010-04-08 22:14:31 UTC 2015-07-21 06:37:50 UTC FDB019698 2-(2-Furanyl)-3,4,5,6-tetrahydropyridine Proline-derived Maillard product C9H11NO 149.1897 149.084063979 6-(furan-2-yl)-2,3,4,5-tetrahydropyridine 2-(furan-2-yl)-3,4,5,6-tetrahydropyridine 104704-36-1 C1CCC(=NC1)C1=CC=CO1 InChI=1S/C9H11NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h3,5,7H,1-2,4,6H2 RGIWMFASVSUDLJ-UHFFFAOYSA-N belongs to the class of organic compounds known as tetrahydropyridines. These are derivatives of pyridine in which two double bonds in the pyridine moiety are reduced by adding four hydrogen atoms. Tetrahydropyridines Organic compounds Organoheterocyclic compounds Pyridines and derivatives Hydropyridines Aromatic heteromonocyclic compounds Azacyclic compounds Furans Heteroaromatic compounds Hydrocarbon derivatives Ketimines Organooxygen compounds Organopnictogen compounds Oxacyclic compounds Propargyl-type 1,3-dipolar organic compounds Aromatic heteromonocyclic compound Azacycle Furan Heteroaromatic compound Hydrocarbon derivative Imine Ketimine Organic 1,3-dipolar compound Organic nitrogen compound Organic oxygen compound Organonitrogen compound Organooxygen compound Organopnictogen compound Oxacycle Propargyl-type 1,3-dipolar organic compound Tetrahydropyridine logp 2.58 ALOGPS logs -2.79 ALOGPS solubility 2.44e-01 g/l ALOGPS logp 1.5 ChemAxon pka_strongest_basic 4.2 ChemAxon iupac 6-(furan-2-yl)-2,3,4,5-tetrahydropyridine ChemAxon average_mass 149.1897 ChemAxon mono_mass 149.084063979 ChemAxon smiles C1CCC(=NC1)C1=CC=CO1 ChemAxon formula C9H11NO ChemAxon inchi InChI=1S/C9H11NO/c1-2-6-10-8(4-1)9-5-3-7-11-9/h3,5,7H,1-2,4,6H2 ChemAxon inchikey RGIWMFASVSUDLJ-UHFFFAOYSA-N ChemAxon polar_surface_area 25.5 ChemAxon refractivity 43.3 ChemAxon polarizability 16.65 ChemAxon rotatable_bond_count 1 ChemAxon acceptor_count 1 ChemAxon donor_count 0 ChemAxon physiological_charge 0 ChemAxon formal_charge 0 ChemAxon Specdb::CMs 10125 Specdb::CMs 135853 Specdb::CMs 143587 Specdb::MsIr 8484 Specdb::MsIr 8485 Specdb::MsMs 288358 Specdb::MsMs 288359 Specdb::MsMs 288360 Specdb::MsMs 327445 Specdb::MsMs 327446 Specdb::MsMs 327447 Specdb::MsMs 3045895 Specdb::MsMs 3045896 Specdb::MsMs 3045897 Specdb::MsMs 3093736 Specdb::MsMs 3093737 Specdb::MsMs 3093738 HMDB40016 #<Reference:0x000055ce31f3ef08>