C109H93N25O5 — CID 159825763
N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine (PubChem CID 159825763) has the molecular formula C109H93N25O5 and a molecular weight of 1833.11 g/mol. Its IUPAC name is N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine.
| Compound Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine |
|---|---|
| PubChem CID | 159825763 |
| Molecular Formula | C109H93N25O5 |
| Molecular Weight | 1833.11 g/mol |
| Exact Mass | 1831.78 |
| IUPAC Name | N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(3-methylphenoxy)quinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(5,6,7,8-tetrahydronaphthalen-2-yloxy)quinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-naphthalen-2-yloxyquinazolin-4-amine;N-(5-methyl-1H-pyrazol-3-yl)-2-phenoxyquinazolin-4-amine |
| SMILES | Cc1cc(Nc2nc(Oc3ccc4ccccc4c3)nc3ccccc23)n[nH]1.Cc1cc(Nc2nc(Oc3ccccc3)nc3ccccc23)n[nH]1.Cc1cccc(Oc2nc(Nc3cc(C4CC4)[nH]n3)c3ccccc3n2)c1.c1ccc2c(Nc3cc(C4CC4)[nH]n3)nc(Oc3ccc4c(c3)CCCC4)nc2c1.c1ccc2cc(Oc3nc(Nc4cc(C5CC5)[nH]n4)c4ccccc4n3)ccc2c1 |
| InChI | InChI=1S/C24H23N5O.C24H19N5O.C22H17N5O.C21H19N5O.C18H15N5O/c2*1-2-6-17-13-18(12-11-15(17)5-1)30-24-25-20-8-4-3-7-19(20)23(27-24)26-22-14-21(28-29-22)16-9-10-16;1-14-12-20(27-26-14)24-21-18-8-4-5-9-19(18)23-22(25-21)28-17-11-10-15-6-2-3-7-16(15)13-17;1-13-5-4-6-15(11-13)27-21-22-17-8-3-2-7-16(17)20(24-21)23-19-12-18(25-26-19)14-9-10-14;1-12-11-16(23-22-12)20-17-14-9-5-6-10-15(14)19-18(21-17)24-13-7-3-2-4-8-13/h3-4,7-8,11-14,16H,1-2,5-6,9-10H2,(H2,25,26,27,28,29);1-8,11-14,16H,9-10H2,(H2,25,26,27,28,29);2-13H,1H3,(H2,23,24,25,26,27);2-8,11-12,14H,9-10H2,1H3,(H2,22,23,24,25,26);2-11H,1H3,(H2,19,20,21,22,23) |
| InChIKey | NMUSCDTYEKORLM-UHFFFAOYSA-N |
| XLogP | 26.19 |
| TPSA | 378.60 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 25 |
| Rotatable Bonds | 23 |
| Heavy Atoms | 139 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1833.11 |
| LogP ≤ 5 | 26.19 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 25 |