1.0 2026-09-21 19:51:28 UTC 2026-09-21 19:51:28 UTC FDB116996 UNC 0224 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methyl-4-piperidyl)quinazolin-4-amine 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)quinazolin-4-amine C26H43N7O2 485.6653 485.347823655 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)-3,4-dihydroquinazolin-4-imine 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)-3H-quinazolin-4-imine COC1=C(OCCCN(C)C)C=C2N=C(NC(=NC3CCN(C)CC3)C2=C1)N1CCCN(C)CC1 InChI=1S/C26H43N7O2/c1-30(2)10-7-17-35-24-19-22-21(18-23(24)34-5)25(27-20-8-13-32(4)14-9-20)29-26(28-22)33-12-6-11-31(3)15-16-33/h18-20H,6-17H2,1-5H3,(H,27,28,29) XIVUGRBSBIXXJE-UHFFFAOYSA-N belongs to the class of organic compounds known as quinazolinamines. These are heterocyclic aromatic compounds containing a quianazoline moiety substituted by one or more amine groups. Quinazolinamines Organic compounds Organoheterocyclic compounds Diazanaphthalenes Benzodiazines Aromatic heteropolycyclic compounds 1,4-diazepanes Alkyl aryl ethers Aminopyrimidines and derivatives Anisoles Azacyclic compounds Dialkylarylamines Heteroaromatic compounds Hydrocarbon derivatives Imidolactams Piperidines Secondary alkylarylamines Trialkylamines 1,4-diazepane Alkyl aryl ether Amine Aminopyrimidine Anisole Aromatic heteropolycyclic compound Azacycle Benzenoid Dialkylarylamine Diazepane Ether Heteroaromatic compound Hydrocarbon derivative Imidolactam Organic nitrogen compound Organic oxygen compound Organonitrogen compound Organooxygen compound Phenol ether Piperidine Pyrimidine Quinazolinamine Secondary aliphatic/aromatic amine Secondary amine Tertiary aliphatic amine Tertiary amine logp 2.44 ALOGPS logs -3.47 ALOGPS solubility 1.65e-01 g/l ALOGPS logp 0.91 ChemAxon pka_strongest_acidic 11.02 ChemAxon pka_strongest_basic 9.52 ChemAxon iupac 7-[3-(dimethylamino)propoxy]-6-methoxy-2-(4-methyl-1,4-diazepan-1-yl)-N-(1-methylpiperidin-4-yl)-3,4-dihydroquinazolin-4-imine ChemAxon average_mass 485.6653 ChemAxon mono_mass 485.347823655 ChemAxon smiles COC1=C(OCCCN(C)C)C=C2N=C(NC(=NC3CCN(C)CC3)C2=C1)N1CCCN(C)CC1 ChemAxon formula C26H43N7O2 ChemAxon inchi InChI=1S/C26H43N7O2/c1-30(2)10-7-17-35-24-19-22-21(18-23(24)34-5)25(27-20-8-13-32(4)14-9-20)29-26(28-22)33-12-6-11-31(3)15-16-33/h18-20H,6-17H2,1-5H3,(H,27,28,29) ChemAxon inchikey XIVUGRBSBIXXJE-UHFFFAOYSA-N ChemAxon polar_surface_area 68.17 ChemAxon refractivity 145.39 ChemAxon polarizability 58.05 ChemAxon rotatable_bond_count 8 ChemAxon acceptor_count 9 ChemAxon donor_count 1 ChemAxon physiological_charge 4 ChemAxon formal_charge 0 ChemAxon