C63H71BrCl2N12O7 — CID 158549745
tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol (PubChem CID 158549745) has the molecular formula C63H71BrCl2N12O7 and a molecular weight of 1259.15 g/mol. Its IUPAC name is tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol.
| Compound Name | tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol |
|---|---|
| PubChem CID | 158549745 |
| Molecular Formula | C63H71BrCl2N12O7 |
| Molecular Weight | 1259.15 g/mol |
| Exact Mass | 1256.41 |
| IUPAC Name | tert-butyl 6-(bromomethyl)-4-chloro-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;tert-butyl 4-chloro-6-(morpholin-4-ylmethyl)-2-phenylpyrrolo[2,3-d]pyrimidine-7-carboxylate;4-[[6-(morpholin-4-ylmethyl)-2-phenyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl]amino]cyclohexan-1-ol |
| SMILES | CC(C)(C)OC(=O)n1c(CBr)cc2c(Cl)nc(-c3ccccc3)nc21.CC(C)(C)OC(=O)n1c(CN2CCOCC2)cc2c(Cl)nc(-c3ccccc3)nc21.OC1CCC(Nc2nc(-c3ccccc3)nc3[nH]c(CN4CCOCC4)cc23)CC1 |
| InChI | InChI=1S/C23H29N5O2.C22H25ClN4O3.C18H17BrClN3O2/c29-19-8-6-17(7-9-19)24-22-20-14-18(15-28-10-12-30-13-11-28)25-23(20)27-21(26-22)16-4-2-1-3-5-16;1-22(2,3)30-21(28)27-16(14-26-9-11-29-12-10-26)13-17-18(23)24-19(25-20(17)27)15-7-5-4-6-8-15;1-18(2,3)25-17(24)23-12(10-19)9-13-14(20)21-15(22-16(13)23)11-7-5-4-6-8-11/h1-5,14,17,19,29H,6-13,15H2,(H2,24,25,26,27);4-8,13H,9-12,14H2,1-3H3;4-9H,10H2,1-3H3 |
| InChIKey | HPOJXGACBYBKAU-UHFFFAOYSA-N |
| XLogP | 12.97 |
| TPSA | 212.79 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 18 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 85 |
| Complexity | — |
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1259.15 |
| LogP ≤ 5 | 12.97 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 18 |
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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