C136H123ClF9N29O15 — CID 158346985
4-chloro-5-fluoroquinazoline;3,3-difluoro-1-methylpiperidin-4-ol;bis(5-(3,3-difluoro-1-methylpiperidin-4-yl)oxy-7-methoxy-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine);1-fluoro-2-methyl-4-nitrobenzene;5-fluoro-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine;6-(2-methyl-4-nitrophenoxy)pyrazolo[1,5-a]pyridine;3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyaniline;pyrazolo[1,5-a]pyridin-6-ol (PubChem CID 158346985) has the molecular formula C136H123ClF9N29O15 and a molecular weight of 2610.10 g/mol. Its IUPAC name is 4-chloro-5-fluoroquinazoline;3,3-difluoro-1-methylpiperidin-4-ol;bis(5-(3,3-difluoro-1-methylpiperidin-4-yl)oxy-7-methoxy-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine);1-fluoro-2-methyl-4-nitrobenzene;5-fluoro-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine;6-(2-methyl-4-nitrophenoxy)pyrazolo[1,5-a]pyridine;3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyaniline;pyrazolo[1,5-a]pyridin-6-ol.
| Compound Name | 4-chloro-5-fluoroquinazoline;3,3-difluoro-1-methylpiperidin-4-ol;bis(5-(3,3-difluoro-1-methylpiperidin-4-yl)oxy-7-methoxy-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine);1-fluoro-2-methyl-4-nitrobenzene;5-fluoro-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine;6-(2-methyl-4-nitrophenoxy)pyrazolo[1,5-a]pyridine;3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyaniline;pyrazolo[1,5-a]pyridin-6-ol |
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| PubChem CID | 158346985 |
| Molecular Formula | C136H123ClF9N29O15 |
| Molecular Weight | 2610.10 g/mol |
| Exact Mass | 2607.93 |
| IUPAC Name | 4-chloro-5-fluoroquinazoline;3,3-difluoro-1-methylpiperidin-4-ol;bis(5-(3,3-difluoro-1-methylpiperidin-4-yl)oxy-7-methoxy-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine);1-fluoro-2-methyl-4-nitrobenzene;5-fluoro-N-(3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyphenyl)quinazolin-4-amine;6-(2-methyl-4-nitrophenoxy)pyrazolo[1,5-a]pyridine;3-methyl-4-pyrazolo[1,5-a]pyridin-6-yloxyaniline;pyrazolo[1,5-a]pyridin-6-ol |
| SMILES | CN1CCC(O)C(F)(F)C1.COc1cc(OC2CCN(C)CC2(F)F)c2c(Nc3ccc(Oc4ccc5ccnn5c4)c(C)c3)ncnc2c1.COc1cc(OC2CCN(C)CC2(F)F)c2c(Nc3ccc(Oc4ccc5ccnn5c4)c(C)c3)ncnc2c1.Cc1cc(N)ccc1Oc1ccc2ccnn2c1.Cc1cc(Nc2ncnc3cccc(F)c23)ccc1Oc1ccc2ccnn2c1.Cc1cc([N+](=O)[O-])ccc1F.Cc1cc([N+](=O)[O-])ccc1Oc1ccc2ccnn2c1.Fc1cccc2ncnc(Cl)c12.Oc1ccc2ccnn2c1 |
| InChI | InChI=1S/2C29H28F2N6O3.C22H16FN5O.C14H11N3O3.C14H13N3O.C8H4ClFN2.C7H6FNO2.C7H6N2O.C6H11F2NO/c2*1-18-12-19(4-7-24(18)39-21-6-5-20-8-10-34-37(20)15-21)35-28-27-23(32-17-33-28)13-22(38-3)14-25(27)40-26-9-11-36(2)16-29(26,30)31;1-14-11-15(27-22-21-18(23)3-2-4-19(21)24-13-25-22)5-8-20(14)29-17-7-6-16-9-10-26-28(16)12-17;1-10-8-12(17(18)19)3-5-14(10)20-13-4-2-11-6-7-15-16(11)9-13;1-10-8-11(15)2-5-14(10)18-13-4-3-12-6-7-16-17(12)9-13;9-8-7-5(10)2-1-3-6(7)11-4-12-8;1-5-4-6(9(10)11)2-3-7(5)8;10-7-2-1-6-3-4-8-9(6)5-7;1-9-3-2-5(10)6(7,8)4-9/h2*4-8,10,12-15,17,26H,9,11,16H2,1-3H3,(H,32,33,35);2-13H,1H3,(H,24,25,27);2-9H,1H3;2-9H,15H2,1H3;1-4H;2-4H,1H3;1-5,10H;5,10H,2-4H2,1H3 |
| InChIKey | GRVURJAUVGGSFX-UHFFFAOYSA-N |
| XLogP | 29.14 |
| TPSA | 488.56 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 42 |
| Rotatable Bonds | 24 |
| Heavy Atoms | 190 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2610.10 |
| LogP ≤ 5 | 29.14 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 42 |
| Structural Alerts | {'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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