C197H224N28O20 — CID 161437780
1,5-dimethyl-7-propan-2-ylindole-2-carboxamide;1-[(4-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(5-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-6-(2-methyltetrazol-5-yl)-3-propan-2-ylindole;1-methyl-7-(2-methyl-1,2,4-triazol-3-yl)-3-propan-2-ylindole;1-[(3-methyloxetan-3-yl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-7-propan-2-ylindole-2-carboxamide;5-methyl-7-propan-2-yl-1-(pyridin-2-ylmethyl)indole-2-carboxamide;1-[(4-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(6-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-(oxetan-2-ylmethyl)-7-propan-2-ylindole-2-carboxylic acid;1-propan-2-ylisoquinoline-6-carboxamide (PubChem CID 161437780) has the molecular formula C197H224N28O20 and a molecular weight of 3304.13 g/mol. Its IUPAC name is 1,5-dimethyl-7-propan-2-ylindole-2-carboxamide;1-[(4-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(5-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-6-(2-methyltetrazol-5-yl)-3-propan-2-ylindole;1-methyl-7-(2-methyl-1,2,4-triazol-3-yl)-3-propan-2-ylindole;1-[(3-methyloxetan-3-yl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-7-propan-2-ylindole-2-carboxamide;5-methyl-7-propan-2-yl-1-(pyridin-2-ylmethyl)indole-2-carboxamide;1-[(4-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(6-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-(oxetan-2-ylmethyl)-7-propan-2-ylindole-2-carboxylic acid;1-propan-2-ylisoquinoline-6-carboxamide.
| Compound Name | 1,5-dimethyl-7-propan-2-ylindole-2-carboxamide;1-[(4-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(5-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-6-(2-methyltetrazol-5-yl)-3-propan-2-ylindole;1-methyl-7-(2-methyl-1,2,4-triazol-3-yl)-3-propan-2-ylindole;1-[(3-methyloxetan-3-yl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-7-propan-2-ylindole-2-carboxamide;5-methyl-7-propan-2-yl-1-(pyridin-2-ylmethyl)indole-2-carboxamide;1-[(4-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(6-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-(oxetan-2-ylmethyl)-7-propan-2-ylindole-2-carboxylic acid;1-propan-2-ylisoquinoline-6-carboxamide |
|---|---|
| PubChem CID | 161437780 |
| Molecular Formula | C197H224N28O20 |
| Molecular Weight | 3304.13 g/mol |
| Exact Mass | 3301.74 |
| IUPAC Name | 1,5-dimethyl-7-propan-2-ylindole-2-carboxamide;1-[(4-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(5-methoxy-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-6-(2-methyltetrazol-5-yl)-3-propan-2-ylindole;1-methyl-7-(2-methyl-1,2,4-triazol-3-yl)-3-propan-2-ylindole;1-[(3-methyloxetan-3-yl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-methyl-7-propan-2-ylindole-2-carboxamide;5-methyl-7-propan-2-yl-1-(pyridin-2-ylmethyl)indole-2-carboxamide;1-[(4-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-[(6-methyl-2-pyridinyl)methyl]-7-propan-2-ylindole-2-carboxylic acid;1-(oxetan-2-ylmethyl)-7-propan-2-ylindole-2-carboxylic acid;1-propan-2-ylisoquinoline-6-carboxamide |
| SMILES | CC(C)c1cccc2cc(C(=O)O)n(CC3(C)COC3)c12.CC(C)c1cccc2cc(C(=O)O)n(CC3CCO3)c12.CC(C)c1cccc2cc(C(N)=O)n(C)c12.CC(C)c1cn(C)c2c(-c3ncnn3C)cccc12.CC(C)c1cn(C)c2cc(-c3nnn(C)n3)ccc12.CC(C)c1nccc2cc(C(N)=O)ccc12.COc1ccc(Cn2c(C(=O)O)cc3cccc(C(C)C)c32)nc1.COc1ccnc(Cn2c(C(=O)O)cc3cccc(C(C)C)c32)c1.Cc1cc(C(C)C)c2c(c1)cc(C(N)=O)n2C.Cc1cc(C(C)C)c2c(c1)cc(C(N)=O)n2Cc1ccccn1.Cc1cccc(Cn2c(C(=O)O)cc3cccc(C(C)C)c32)n1.Cc1ccnc(Cn2c(C(=O)O)cc3cccc(C(C)C)c32)c1 |
| InChI | InChI=1S/C19H21N3O.2C19H20N2O3.2C19H20N2O2.C17H21NO3.C16H19NO3.C15H18N4.C14H17N5.C14H18N2O.C13H16N2O.C13H14N2O/c1-12(2)16-9-13(3)8-14-10-17(19(20)23)22(18(14)16)11-15-6-4-5-7-21-15;1-12(2)16-6-4-5-13-9-17(19(22)23)21(18(13)16)11-14-10-15(24-3)7-8-20-14;1-12(2)16-6-4-5-13-9-17(19(22)23)21(18(13)16)11-14-7-8-15(24-3)10-20-14;1-12(2)16-9-5-7-14-10-17(19(22)23)21(18(14)16)11-15-8-4-6-13(3)20-15;1-12(2)16-6-4-5-14-10-17(19(22)23)21(18(14)16)11-15-9-13(3)7-8-20-15;1-11(2)13-6-4-5-12-7-14(16(19)20)18(15(12)13)8-17(3)9-21-10-17;1-10(2)13-5-3-4-11-8-14(16(18)19)17(15(11)13)9-12-6-7-20-12;1-10(2)13-8-18(3)14-11(13)6-5-7-12(14)15-16-9-17-19(15)4;1-9(2)12-8-18(3)13-7-10(5-6-11(12)13)14-15-17-19(4)16-14;1-8(2)11-6-9(3)5-10-7-12(14(15)17)16(4)13(10)11;1-8(2)10-6-4-5-9-7-11(13(14)16)15(3)12(9)10;1-8(2)12-11-4-3-10(13(14)16)7-9(11)5-6-15-12/h4-10,12H,11H2,1-3H3,(H2,20,23);2*4-10,12H,11H2,1-3H3,(H,22,23);2*4-10,12H,11H2,1-3H3,(H,22,23);4-7,11H,8-10H2,1-3H3,(H,19,20);3-5,8,10,12H,6-7,9H2,1-2H3,(H,18,19);5-10H,1-4H3;5-9H,1-4H3;5-8H,1-4H3,(H2,15,17);4-8H,1-3H3,(H2,14,16);3-8H,1-2H3,(H2,14,16) |
| InChIKey | VYWLVVZBDGMFDL-UHFFFAOYSA-N |
| XLogP | 39.78 |
| TPSA | 638.96 Ų |
| H-Bond Donors | 10 |
| H-Bond Acceptors | 38 |
| Rotatable Bonds | 40 |
| Heavy Atoms | 245 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 3304.13 |
| LogP ≤ 5 | 39.78 |
| H-Bond Donors ≤ 5 | 10 |
| H-Bond Acceptors ≤ 10 | 38 |