C141H125N25O11S — CID 158879598
3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide (PubChem CID 158879598) has the molecular formula C141H125N25O11S and a molecular weight of 2377.78 g/mol. Its IUPAC name is 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide.
| Compound Name | 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide |
|---|---|
| PubChem CID | 158879598 |
| Molecular Formula | C141H125N25O11S |
| Molecular Weight | 2377.78 g/mol |
| Exact Mass | 2375.97 |
| IUPAC Name | 3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-benzyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-cyclopropyl-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-[(4-methoxyphenyl)methyl]-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(2-phenylethyl)-3,4-dihydro-2H-chromene-6-carboxamide;3-[6-(2-aminopyrimidin-4-yl)-3H-indol-2-yl]-N-(thiophen-2-ylmethyl)-3,4-dihydro-2H-chromene-6-carboxamide |
| SMILES | COc1ccc(CNC(=O)c2ccc3c(c2)CC(C2=Nc4cc(-c5ccnc(N)n5)ccc4C2)CO3)cc1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NC5CC5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5ccccc5)cc4C2)C3)n1.Nc1nccc(-c2ccc3c(c2)N=C(C2COc4ccc(C(=O)NCc5cccs5)cc4C2)C3)n1 |
| InChI | InChI=1S/C30H27N5O3.C30H27N5O2.C29H25N5O2.C27H23N5O2S.C25H23N5O2/c1-37-24-7-2-18(3-8-24)16-33-29(36)21-6-9-28-22(12-21)13-23(17-38-28)27-15-20-5-4-19(14-26(20)34-27)25-10-11-32-30(31)35-25;31-30-33-13-11-25(35-30)20-6-7-21-17-27(34-26(21)16-20)24-15-23-14-22(8-9-28(23)37-18-24)29(36)32-12-10-19-4-2-1-3-5-19;30-29-31-11-10-24(34-29)19-6-7-20-15-26(33-25(20)14-19)23-13-22-12-21(8-9-27(22)36-17-23)28(35)32-16-18-4-2-1-3-5-18;28-27-29-8-7-22(32-27)16-3-4-17-13-24(31-23(17)12-16)20-11-19-10-18(5-6-25(19)34-15-20)26(33)30-14-21-2-1-9-35-21;26-25-27-8-7-20(30-25)14-1-2-15-12-22(29-21(15)11-14)18-10-17-9-16(3-6-23(17)32-13-18)24(31)28-19-4-5-19/h2-12,14,23H,13,15-17H2,1H3,(H,33,36)(H2,31,32,35);1-9,11,13-14,16,24H,10,12,15,17-18H2,(H,32,36)(H2,31,33,35);1-12,14,23H,13,15-17H2,(H,32,35)(H2,30,31,34);1-10,12,20H,11,13-15H2,(H,30,33)(H2,28,29,32);1-3,6-9,11,18-19H,4-5,10,12-13H2,(H,28,31)(H2,26,27,30) |
| InChIKey | JCWGXNJUKUIRBD-UHFFFAOYSA-N |
| XLogP | 21.75 |
| TPSA | 521.68 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 32 |
| Rotatable Bonds | 26 |
| Heavy Atoms | 178 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2377.78 |
| LogP ≤ 5 | 21.75 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 32 |