3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate
C60H47ClN24O11S — CID 158439771
Data last refreshed: (MolForge compound catalog, from PubChem)
About 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate
3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate (PubChem CID 158439771) has the molecular formula C60H47ClN24O11S and a molecular weight of 1347.71 g/mol. Its IUPAC name is 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate.
Molecular Properties
| Compound Name | 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate |
|---|---|
| PubChem CID | 158439771 |
| Molecular Formula | C60H47ClN24O11S |
| Molecular Weight | 1347.71 g/mol |
| Exact Mass | 1346.33 |
| IUPAC Name | 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)-N-(1,3-thiazol-4-ylmethyl)pyrazine-2-carboxamide;methane;methyl 3-amino-6-chloro-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate;methyl 3-amino-6-imidazo[1,2-a]pyridin-6-yl-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylate |
| SMILES | C.COC(=O)c1nc(-c2ccc3nccn3c2)c(-c2ncco2)nc1N.COC(=O)c1nc(Cl)c(-c2ncco2)nc1N.Nc1nc(-c2ncco2)c(-c2ccc3nccn3c2)nc1C(=O)NCc1cscn1.Nc1nc(-c2ncco2)c(-c2ccc3nccn3c2)nc1C(=O)O |
| InChI | InChI=1S/C19H14N8O2S.C16H12N6O3.C15H10N6O3.C9H7ClN4O3.CH4/c20-17-16(18(28)23-7-12-9-30-10-24-12)25-14(15(26-17)19-22-4-6-29-19)11-1-2-13-21-3-5-27(13)8-11;1-24-16(23)13-14(17)21-12(15-19-5-7-25-15)11(20-13)9-2-3-10-18-4-6-22(10)8-9;16-13-12(15(22)23)19-10(11(20-13)14-18-4-6-24-14)8-1-2-9-17-3-5-21(9)7-8;1-16-9(15)5-7(11)14-4(6(10)13-5)8-12-2-3-17-8;/h1-6,8-10H,7H2,(H2,20,26)(H,23,28);2-8H,1H3,(H2,17,21);1-7H,(H2,16,20)(H,22,23);2-3H,1H3,(H2,11,14);1H4 |
| InChIKey | HCRBSBJYINKZEK-UHFFFAOYSA-N |
| XLogP | 7.75 |
| TPSA | 495.11 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 34 |
| Rotatable Bonds | 13 |
| Heavy Atoms | 97 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1347.71 |
| LogP ≤ 5 | 7.75 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 34 |
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Sources
- PubChem CID 158439771 — identifiers, structure, computed properties (public domain)
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