About 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine
6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine (PubChem CID 159733764) has the molecular formula C120H146N36O3S
and a molecular weight of 2172.80 g/mol. Its IUPAC name is 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine.
Frequently Asked Questions
What is the IUPAC name of 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine?
The IUPAC name of 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine (CID 159733764) is 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine.
What is the SMILES notation for 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine?
The canonical SMILES for 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine is CC(C)c1ccnc(-c2ccc(N)nc2)n1.CC(C)c1ccnc(-c2cccnc2)n1.CC(C)c1ccnc(-c2ccncc2)n1.CC(C)c1ccnc(-c2ccnn2C)n1.CC(C)c1ccnc(-c2cnn(C)c2)n1.CC(C)c1ccnc(-n2cncn2)n1.CC(C)c1ccnc(N2CCOCC2)n1.CC(C)c1ncnc2c1cnn2C.CC(C)c1ncnc2ccccc12.CC(C)c1ncnc2sccc12.COc1cc2ncnc(C(C)C)c2cc1OC.
What is the InChIKey of 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine?
The InChIKey is NBOKGUCKDFTSME-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2.C12H14N4.2C12H13N3.2C11H14N4.C11H17N3O.C11H12N2.C9H11N5.C9H12N4.C9H10N2S/c1-8(2)13-9-5-11(16-3)12(17-4)6-10(9)14-7-15-13;1-8(2)10-5-6-14-12(16-10)9-3-4-11(13)15-7-9;1-9(2)11-5-8-14-12(15-11)10-3-6-13-7-4-10;1-9(2)11-5-7-14-12(15-11)10-4-3-6-13-8-10;1-8(2)9-4-6-12-11(14-9)10-5-7-13-15(10)3;1-8(2)10-4-5-12-11(14-10)9-6-13-15(3)7-9;1-9(2)10-3-4-12-11(13-10)14-5-7-15-8-6-14;1-8(2)11-9-5-3-4-6-10(9)12-7-13-11;1-7(2)8-3-4-11-9(13-8)14-6-10-5-12-14;1-6(2)8-7-4-12-13(3)9(7)11-5-10-8;1-6(2)8-7-3-4-12-9(7)11-5-10-8/h5-8H,1-4H3;3-8H,1-2H3,(H2,13,15);2*3-9H,1-2H3;2*4-8H,1-3H3;3-4,9H,5-8H2,1-2H3;3-8H,1-2H3;3-7H,1-2H3;4-6H,1-3H3;3-6H,1-2H3.
What are the key properties of 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine?
6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine has a molecular weight of 2172.80 g/mol, XLogP of 24.01, 20 rotatable bonds, 1 hydrogen bond donors, and 40 hydrogen bond acceptors.
Where does this data come from?
All data for 6,7-dimethoxy-4-propan-2-ylquinazoline;1-methyl-4-propan-2-ylpyrazolo[3,4-d]pyrimidine;2-(1-methylpyrazol-4-yl)-4-propan-2-ylpyrimidine;2-(2-methylpyrazol-3-yl)-4-propan-2-ylpyrimidine;4-propan-2-yl-2-pyridin-3-ylpyrimidine;4-propan-2-yl-2-pyridin-4-ylpyrimidine;4-(4-propan-2-ylpyrimidin-2-yl)morpholine;5-(4-propan-2-ylpyrimidin-2-yl)pyridin-2-amine;4-propan-2-ylquinazoline;4-propan-2-ylthieno[2,3-d]pyrimidine;4-propan-2-yl-2-(1,2,4-triazol-1-yl)pyrimidine is sourced from PubChem (CID 159733764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).