C287H307N113O15 — CID 161333478
4-[2-(furan-2-yl)ethyl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidine;methane;bis(2-methyl-4-[2-(5-methylfuran-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine);2-methyl-N-[(5-methylfuran-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;2-methyl-4-[2-(5-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-4-[2-(6-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;[6-[[(2-methyl-7H-purin-6-yl)amino]methyl]pyrazin-2-yl]methanol;2-methyl-4-(2-pyrazin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidine;N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;bis(2-methyl-N-(pyrazin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine);N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-carbonitrile;[5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol;[6-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]pyrazin-2-yl]methanol;5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-carbonitrile;[5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-yl]methanol;[6-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]pyrazin-2-yl]methanol;[6-[(7H-purin-6-ylamino)methyl]pyrazin-2-yl]methanol;[6-[(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)methyl]pyrazin-2-yl]methanol (PubChem CID 161333478) has the molecular formula C287H307N113O15 and a molecular weight of 5579.39 g/mol. Its IUPAC name is 4-[2-(furan-2-yl)ethyl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidine;methane;bis(2-methyl-4-[2-(5-methylfuran-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine);2-methyl-N-[(5-methylfuran-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;2-methyl-4-[2-(5-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-4-[2-(6-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;[6-[[(2-methyl-7H-purin-6-yl)amino]methyl]pyrazin-2-yl]methanol;2-methyl-4-(2-pyrazin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidine;N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;bis(2-methyl-N-(pyrazin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine);N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-carbonitrile;[5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol;[6-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]pyrazin-2-yl]methanol;5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-carbonitrile;[5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-yl]methanol;[6-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]pyrazin-2-yl]methanol;[6-[(7H-purin-6-ylamino)methyl]pyrazin-2-yl]methanol;[6-[(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)methyl]pyrazin-2-yl]methanol.
| Compound Name | 4-[2-(furan-2-yl)ethyl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidine;methane;bis(2-methyl-4-[2-(5-methylfuran-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine);2-methyl-N-[(5-methylfuran-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;2-methyl-4-[2-(5-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-4-[2-(6-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;[6-[[(2-methyl-7H-purin-6-yl)amino]methyl]pyrazin-2-yl]methanol;2-methyl-4-(2-pyrazin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidine;N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;bis(2-methyl-N-(pyrazin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine);N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-carbonitrile;[5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol;[6-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]pyrazin-2-yl]methanol;5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-carbonitrile;[5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-yl]methanol;[6-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]pyrazin-2-yl]methanol;[6-[(7H-purin-6-ylamino)methyl]pyrazin-2-yl]methanol;[6-[(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)methyl]pyrazin-2-yl]methanol |
|---|---|
| PubChem CID | 161333478 |
| Molecular Formula | C287H307N113O15 |
| Molecular Weight | 5579.39 g/mol |
| Exact Mass | 5575.67 |
| IUPAC Name | 4-[2-(furan-2-yl)ethyl]-2-methyl-7H-pyrrolo[2,3-d]pyrimidine;methane;bis(2-methyl-4-[2-(5-methylfuran-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine);2-methyl-N-[(5-methylfuran-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;2-methyl-4-[2-(5-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-4-[2-(6-methylpyrazin-2-yl)ethyl]-7H-pyrrolo[2,3-d]pyrimidine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;2-methyl-N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;[6-[[(2-methyl-7H-purin-6-yl)amino]methyl]pyrazin-2-yl]methanol;2-methyl-4-(2-pyrazin-2-ylethyl)-7H-pyrrolo[2,3-d]pyrimidine;N-[(6-methylpyrazin-2-yl)methyl]-7H-purin-6-amine;bis(2-methyl-N-(pyrazin-2-ylmethyl)-7H-pyrrolo[2,3-d]pyrimidin-4-amine);N-[(6-methylpyrazin-2-yl)methyl]-7H-pyrrolo[2,3-d]pyrimidin-4-amine;5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-carbonitrile;[5-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]furan-2-yl]methanol;[6-[[(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)amino]methyl]pyrazin-2-yl]methanol;5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-carbonitrile;[5-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]furan-2-yl]methanol;[6-[2-(2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)ethyl]pyrazin-2-yl]methanol;[6-[(7H-purin-6-ylamino)methyl]pyrazin-2-yl]methanol;[6-[(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)methyl]pyrazin-2-yl]methanol |
| SMILES | C.C.C.C.Cc1cnc(CCc2nc(C)nc3[nH]ccc23)cn1.Cc1cncc(CCc2nc(C)nc3[nH]ccc23)n1.Cc1cncc(CNc2nc(C)nc3[nH]ccc23)n1.Cc1cncc(CNc2nc(C)nc3nc[nH]c23)n1.Cc1cncc(CNc2ncnc3[nH]ccc23)n1.Cc1cncc(CNc2ncnc3nc[nH]c23)n1.Cc1nc(CCc2ccc(C#N)o2)c2cc[nH]c2n1.Cc1nc(CCc2ccc(C)o2)c2cc[nH]c2n1.Cc1nc(CCc2ccc(C)o2)c2cc[nH]c2n1.Cc1nc(CCc2ccc(CO)o2)c2cc[nH]c2n1.Cc1nc(CCc2ccco2)c2cc[nH]c2n1.Cc1nc(CCc2cncc(CO)n2)c2cc[nH]c2n1.Cc1nc(CCc2cnccn2)c2cc[nH]c2n1.Cc1nc(NCc2ccc(C#N)o2)c2cc[nH]c2n1.Cc1nc(NCc2ccc(C)o2)c2cc[nH]c2n1.Cc1nc(NCc2ccc(CO)o2)c2cc[nH]c2n1.Cc1nc(NCc2cncc(CO)n2)c2[nH]cnc2n1.Cc1nc(NCc2cncc(CO)n2)c2cc[nH]c2n1.Cc1nc(NCc2cnccn2)c2cc[nH]c2n1.Cc1nc(NCc2cnccn2)c2cc[nH]c2n1.OCc1cncc(CNc2ncnc3[nH]ccc23)n1.OCc1cncc(CNc2ncnc3nc[nH]c23)n1 |
| InChI | InChI=1S/C14H15N5O.2C14H15N5.C14H12N4O.C14H15N3O2.2C14H15N3O.C13H14N6O.C13H14N6.C13H11N5O.C13H13N5.C13H14N4O2.C13H14N4O.C13H13N3O.C12H13N7O.C12H13N7.C12H12N6O.3C12H12N6.C11H11N7O.C11H11N7.4CH4/c1-9-17-13(12-4-5-16-14(12)18-9)3-2-10-6-15-7-11(8-20)19-10;1-9-7-15-8-11(17-9)3-4-13-12-5-6-16-14(12)19-10(2)18-13;1-9-7-17-11(8-16-9)3-4-13-12-5-6-15-14(12)19-10(2)18-13;1-9-17-13(12-6-7-16-14(12)18-9)5-4-10-2-3-11(8-15)19-10;1-9-16-13(12-6-7-15-14(12)17-9)5-4-10-2-3-11(8-18)19-10;2*1-9-3-4-11(18-9)5-6-13-12-7-8-15-14(12)17-10(2)16-13;1-8-17-12-11(2-3-15-12)13(18-8)16-6-9-4-14-5-10(7-20)19-9;1-8-5-14-6-10(17-8)7-16-13-11-3-4-15-12(11)18-9(2)19-13;1-8-17-12-11(4-5-15-12)13(18-8)16-7-10-3-2-9(6-14)19-10;1-9-17-12(11-4-5-16-13(11)18-9)3-2-10-8-14-6-7-15-10;1-8-16-12-11(4-5-14-12)13(17-8)15-6-9-2-3-10(7-18)19-9;1-8-3-4-10(18-8)7-15-13-11-5-6-14-12(11)16-9(2)17-13;1-9-15-12(5-4-10-3-2-8-17-10)11-6-7-14-13(11)16-9;1-7-17-11(10-12(18-7)16-6-15-10)14-4-8-2-13-3-9(5-20)19-8;1-7-3-13-4-9(17-7)5-14-11-10-12(16-6-15-10)19-8(2)18-11;19-6-9-4-13-3-8(18-9)5-15-12-10-1-2-14-11(10)16-7-17-12;1-8-4-13-5-9(18-8)6-15-12-10-2-3-14-11(10)16-7-17-12;2*1-8-17-11-10(2-3-15-11)12(18-8)16-7-9-6-13-4-5-14-9;19-4-8-2-12-1-7(18-8)3-13-10-9-11(15-5-14-9)17-6-16-10;1-7-2-12-3-8(18-7)4-13-10-9-11(15-5-14-9)17-6-16-10;;;;/h4-7,20H,2-3,8H2,1H3,(H,16,17,18);5-8H,3-4H2,1-2H3,(H,16,18,19);5-8H,3-4H2,1-2H3,(H,15,18,19);2-3,6-7H,4-5H2,1H3,(H,16,17,18);2-3,6-7,18H,4-5,8H2,1H3,(H,15,16,17);2*3-4,7-8H,5-6H2,1-2H3,(H,15,16,17);2-5,20H,6-7H2,1H3,(H2,15,16,17,18);3-6H,7H2,1-2H3,(H2,15,16,18,19);2-5H,7H2,1H3,(H2,15,16,17,18);4-8H,2-3H2,1H3,(H,16,17,18);2-5,18H,6-7H2,1H3,(H2,14,15,16,17);3-6H,7H2,1-2H3,(H2,14,15,16,17);2-3,6-8H,4-5H2,1H3,(H,14,15,16);2-3,6,20H,4-5H2,1H3,(H2,14,15,16,17,18);3-4,6H,5H2,1-2H3,(H2,14,15,16,18,19);1-4,7,19H,5-6H2,(H2,14,15,16,17);2-5,7H,6H2,1H3,(H2,14,15,16,17);2*2-6H,7H2,1H3,(H2,15,16,17,18);1-2,5-6,19H,3-4H2,(H2,13,14,15,16,17);2-3,5-6H,4H2,1H3,(H2,13,14,15,16,17);4*1H4 |
| InChIKey | VLSMHXSGMKIUDD-UHFFFAOYSA-N |
| XLogP | 42.54 |
| TPSA | 1777.72 Ų |
| H-Bond Donors | 42 |
| H-Bond Acceptors | 106 |
| Rotatable Bonds | 73 |
| Heavy Atoms | 415 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 5579.39 |
| LogP ≤ 5 | 42.54 |
| H-Bond Donors ≤ 5 | 42 |
| H-Bond Acceptors ≤ 10 | 106 |