7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane
C66H71Cl4N11O12 — CID 159006274
Data last refreshed: (MolForge compound catalog, from PubChem)
IUPAC7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane
SMILESC.CC1(C)O[C@H]2[C@@H](O1)[C@H](n1ccc3c(Cl)ncnc31)O[C@@H]2[C@@H]1OCCc2cc(Cl)ccc21.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@@H](O)[C@H]1O.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@H]2OC(C)(C)O[C@H]21
InChIInChI=1S/C23H25ClN4O4.C22H21Cl2N3O4.C20H21ClN4O4.CH4/c1-23(2)31-18-17(16-14-5-4-13(24)10-12(14)7-9-29-16)30-22(19(18)32-23)28-8-6-15-20(25-3)26-11-27-21(15)28;1-22(2)30-17-16(15-13-4-3-12(23)9-11(13)6-8-28-15)29-21(18(17)31-22)27-7-5-14-19(24)25-10-26-20(14)27;1-22-18-13-4-6-25(19(13)24-9-23-18)20-15(27)14(26)17(29-20)16-12-3-2-11(21)8-10(12)5-7-28-16;/h4-6,8,10-11,16-19,22H,7,9H2,1-3H3,(H,25,26,27);3-5,7,9-10,15-18,21H,6,8H2,1-2H3;2-4,6,8-9,14-17,20,26-27H,5,7H2,1H3,(H,22,23,24);1H4/t16-,17-,18-,19-,22-;15-,16-,17-,18-,21-;14-,15+,16+,17-,20+;/m110./s1
InChIKeyJRYODGMPDBVVMH-FBDZZHHKSA-N
MW1352.17 g/mol
LogP11.02
Rot. Bonds8
About 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane
7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane (PubChem CID 159006274) has the molecular formula C66H71Cl4N11O12 and a molecular weight of 1352.17 g/mol. Its IUPAC name is 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane.
Molecular Properties
| Compound Name | 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane |
|---|---|
| PubChem CID | 159006274 |
| Molecular Formula | C66H71Cl4N11O12 |
| Molecular Weight | 1352.17 g/mol |
| Exact Mass | 1349.40 |
| IUPAC Name | 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane |
| SMILES | C.CC1(C)O[C@H]2[C@@H](O1)[C@H](n1ccc3c(Cl)ncnc31)O[C@@H]2[C@@H]1OCCc2cc(Cl)ccc21.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@@H](O)[C@H]1O.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@H]2OC(C)(C)O[C@H]21 |
| InChI | InChI=1S/C23H25ClN4O4.C22H21Cl2N3O4.C20H21ClN4O4.CH4/c1-23(2)31-18-17(16-14-5-4-13(24)10-12(14)7-9-29-16)30-22(19(18)32-23)28-8-6-15-20(25-3)26-11-27-21(15)28;1-22(2)30-17-16(15-13-4-3-12(23)9-11(13)6-8-28-15)29-21(18(17)31-22)27-7-5-14-19(24)25-10-26-20(14)27;1-22-18-13-4-6-25(19(13)24-9-23-18)20-15(27)14(26)17(29-20)16-12-3-2-11(21)8-10(12)5-7-28-16;/h4-6,8,10-11,16-19,22H,7,9H2,1-3H3,(H,25,26,27);3-5,7,9-10,15-18,21H,6,8H2,1-2H3;2-4,6,8-9,14-17,20,26-27H,5,7H2,1H3,(H,22,23,24);1H4/t16-,17-,18-,19-,22-;15-,16-,17-,18-,21-;14-,15+,16+,17-,20+;/m110./s1 |
| InChIKey | JRYODGMPDBVVMH-FBDZZHHKSA-N |
| XLogP | 11.02 |
| TPSA | 248.95 Ų |
| H-Bond Donors | 4 |
| H-Bond Acceptors | 23 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 93 |
| Complexity | — |
Lipinski Rule of Five
3 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1352.17 |
| LogP ≤ 5 | 11.02 |
| H-Bond Donors ≤ 5 | 4 |
| H-Bond Acceptors ≤ 10 | 23 |
Frequently Asked Questions
What is the IUPAC name of 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane?
The IUPAC name of 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane (CID 159006274) is 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane.
What is the SMILES notation for 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane?
The canonical SMILES for 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane is C.CC1(C)O[C@H]2[C@@H](O1)[C@H](n1ccc3c(Cl)ncnc31)O[C@@H]2[C@@H]1OCCc2cc(Cl)ccc21.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@@H](O)[C@H]1O.CNc1ncnc2c1ccn2[C@@H]1O[C@H]([C@@H]2OCCc3cc(Cl)ccc32)[C@H]2OC(C)(C)O[C@H]21.
What is the InChIKey of 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane?
The InChIKey is JRYODGMPDBVVMH-FBDZZHHKSA-N. The full InChI is InChI=1S/C23H25ClN4O4.C22H21Cl2N3O4.C20H21ClN4O4.CH4/c1-23(2)31-18-17(16-14-5-4-13(24)10-12(14)7-9-29-16)30-22(19(18)32-23)28-8-6-15-20(25-3)26-11-27-21(15)28;1-22(2)30-17-16(15-13-4-3-12(23)9-11(13)6-8-28-15)29-21(18(17)31-22)27-7-5-14-19(24)25-10-26-20(14)27;1-22-18-13-4-6-25(19(13)24-9-23-18)20-15(27)14(26)17(29-20)16-12-3-2-11(21)8-10(12)5-7-28-16;/h4-6,8,10-11,16-19,22H,7,9H2,1-3H3,(H,25,26,27);3-5,7,9-10,15-18,21H,6,8H2,1-2H3;2-4,6,8-9,14-17,20,26-27H,5,7H2,1H3,(H,22,23,24);1H4/t16-,17-,18-,19-,22-;15-,16-,17-,18-,21-;14-,15+,16+,17-,20+;/m110./s1.
What are the key properties of 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane?
7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane has a molecular weight of 1352.17 g/mol, XLogP of 11.02, 8 rotatable bonds, 4 hydrogen bond donors, and 23 hydrogen bond acceptors.
Where does this data come from?
All data for 7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-4-chloropyrrolo[2,3-d]pyrimidine;7-[(3aR,4R,6R,6aR)-6-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-N-methylpyrrolo[2,3-d]pyrimidin-4-amine;(2S,3S,4R,5R)-2-[(1R)-6-chloro-3,4-dihydro-1H-isochromen-1-yl]-5-[4-(methylamino)pyrrolo[2,3-d]pyrimidin-7-yl]oxolane-3,4-diol;methane is sourced from PubChem (CID 159006274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).
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Sources
- PubChem CID 159006274 — identifiers, structure, computed properties (public domain)
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