C131H93F7N18O20 — CID 157196375
1-(5-fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid (PubChem CID 157196375) has the molecular formula C131H93F7N18O20 and a molecular weight of 2372.28 g/mol. Its IUPAC name is 1-(5-fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid.
| Compound Name | 1-(5-fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid |
|---|---|
| PubChem CID | 157196375 |
| Molecular Formula | C131H93F7N18O20 |
| Molecular Weight | 2372.28 g/mol |
| Exact Mass | 2370.67 |
| IUPAC Name | 1-(5-fluoro-2-pyridinyl)indole-5-carboxylic acid;1-(2-methoxy-4-pyridinyl)indole-5-carboxylic acid;1-(6-methoxy-3-pyridinyl)indole-5-carboxylic acid;1-(6-methyl-3-pyridinyl)indole-5-carboxylic acid;1-pyridin-2-ylindole-5-carboxylic acid;1-pyridin-3-ylindole-5-carboxylic acid;1-pyridin-4-ylindole-5-carboxylic acid;1-[4-(trifluoromethyl)phenyl]indazole-5-carboxylic acid;1-[5-(trifluoromethyl)-2-pyridinyl]indole-5-carboxylic acid |
| SMILES | COc1cc(-n2ccc3cc(C(=O)O)ccc32)ccn1.COc1ccc(-n2ccc3cc(C(=O)O)ccc32)cn1.Cc1ccc(-n2ccc3cc(C(=O)O)ccc32)cn1.O=C(O)c1ccc2c(ccn2-c2ccc(C(F)(F)F)cn2)c1.O=C(O)c1ccc2c(ccn2-c2ccc(F)cn2)c1.O=C(O)c1ccc2c(ccn2-c2ccccn2)c1.O=C(O)c1ccc2c(ccn2-c2cccnc2)c1.O=C(O)c1ccc2c(ccn2-c2ccncc2)c1.O=C(O)c1ccc2c(cnn2-c2ccc(C(F)(F)F)cc2)c1 |
| InChI | InChI=1S/2C15H9F3N2O2.2C15H12N2O3.C15H12N2O2.C14H9FN2O2.3C14H10N2O2/c16-15(17,18)11-2-4-12(5-3-11)20-13-6-1-9(14(21)22)7-10(13)8-19-20;16-15(17,18)11-2-4-13(19-8-11)20-6-5-9-7-10(14(21)22)1-3-12(9)20;1-20-14-5-3-12(9-16-14)17-7-6-10-8-11(15(18)19)2-4-13(10)17;1-20-14-9-12(4-6-16-14)17-7-5-10-8-11(15(18)19)2-3-13(10)17;1-10-2-4-13(9-16-10)17-7-6-11-8-12(15(18)19)3-5-14(11)17;15-11-2-4-13(16-8-11)17-6-5-9-7-10(14(18)19)1-3-12(9)17;17-14(18)11-1-2-13-10(9-11)5-8-16(13)12-3-6-15-7-4-12;17-14(18)11-3-4-13-10(8-11)5-7-16(13)12-2-1-6-15-9-12;17-14(18)11-4-5-12-10(9-11)6-8-16(12)13-3-1-2-7-15-13/h2*1-8H,(H,21,22);2*2-9H,1H3,(H,18,19);2-9H,1H3,(H,18,19);1-8H,(H,18,19);3*1-9H,(H,17,18) |
| InChIKey | AQHITFIUEHWUFE-UHFFFAOYSA-N |
| XLogP | 27.02 |
| TPSA | 514.54 Ų |
| H-Bond Donors | 9 |
| H-Bond Acceptors | 29 |
| Rotatable Bonds | 20 |
| Heavy Atoms | 176 |
| Complexity | — |
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 2372.28 |
| LogP ≤ 5 | 27.02 |
| H-Bond Donors ≤ 5 | 9 |
| H-Bond Acceptors ≤ 10 | 29 |