C102H96BrClF2N24O5S2 — CID 162204364
6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine (PubChem CID 162204364) has the molecular formula C102H96BrClF2N24O5S2 and a molecular weight of 1955.54 g/mol. Its IUPAC name is 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine.
| Compound Name | 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine |
|---|---|
| PubChem CID | 162204364 |
| Molecular Formula | C102H96BrClF2N24O5S2 |
| Molecular Weight | 1955.54 g/mol |
| Exact Mass | 1952.63 |
| IUPAC Name | 6-bromo-N-[3-[(3,3-difluoropyrrolidin-1-yl)methyl]-5-(1-methylpyrazol-4-yl)phenyl]quinazolin-2-amine;6-chloro-N-[3-(1-methylpyrazol-4-yl)-5-[(3R)-1-methylpyrrolidin-3-yl]oxyphenyl]quinazolin-2-amine;N-[4-(2-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine;N-[4-(6-methoxy-3-pyridinyl)phenyl]-7-piperidin-4-yloxy-6-(1,3-thiazol-2-yl)quinazolin-2-amine |
| SMILES | CN1CC[C@@H](Oc2cc(Nc3ncc4cc(Cl)ccc4n3)cc(-c3cnn(C)c3)c2)C1.COc1ccc(-c2ccc(Nc3ncc4cc(-c5nccs5)c(OC5CCNCC5)cc4n3)cc2)cn1.COc1ncccc1-c1ccc(Nc2ncc3cc(-c4nccs4)c(OC4CCNCC4)cc3n2)cc1.Cn1cc(-c2cc(CN3CCC(F)(F)C3)cc(Nc3ncc4cc(Br)ccc4n3)c2)cn1 |
| InChI | InChI=1S/2C28H26N6O2S.C23H21BrF2N6.C23H23ClN6O/c1-35-26-7-4-19(16-31-26)18-2-5-21(6-3-18)33-28-32-17-20-14-23(27-30-12-13-37-27)25(15-24(20)34-28)36-22-8-10-29-11-9-22;1-35-26-22(3-2-10-30-26)18-4-6-20(7-5-18)33-28-32-17-19-15-23(27-31-13-14-37-27)25(16-24(19)34-28)36-21-8-11-29-12-9-21;1-31-13-18(11-28-31)16-6-15(12-32-5-4-23(25,26)14-32)7-20(9-16)29-22-27-10-17-8-19(24)2-3-21(17)30-22;1-29-6-5-20(14-29)31-21-9-15(17-12-26-30(2)13-17)8-19(10-21)27-23-25-11-16-7-18(24)3-4-22(16)28-23/h2-7,12-17,22,29H,8-11H2,1H3,(H,32,33,34);2-7,10,13-17,21,29H,8-9,11-12H2,1H3,(H,32,33,34);2-3,6-11,13H,4-5,12,14H2,1H3,(H,27,29,30);3-4,7-13,20H,5-6,14H2,1-2H3,(H,25,27,28)/t;;;20-/m...1/s1 |
| InChIKey | ZRZNLRMLXWCDLE-ZAWNVZJDSA-N |
| XLogP | 21.28 |
| TPSA | 315.13 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 31 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 137 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1955.54 |
| LogP ≤ 5 | 21.28 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 31 |