3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
C75H86N22O11 — CID 159230538
Data last refreshed: (MolForge compound catalog, from PubChem)
About 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate
3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate (PubChem CID 159230538) has the molecular formula C75H86N22O11 and a molecular weight of 1471.66 g/mol. Its IUPAC name is 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate.
Molecular Properties
| Compound Name | 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
|---|---|
| PubChem CID | 159230538 |
| Molecular Formula | C75H86N22O11 |
| Molecular Weight | 1471.66 g/mol |
| Exact Mass | 1470.68 |
| IUPAC Name | 3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazine-2-carboxylic acid;1-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-[(2R)-pyrrolidin-2-yl]propan-1-one;tert-butyl (2R)-2-[3-[3-amino-6-(3-methylimidazo[1,2-a]pyridin-6-yl)-5-(1,3-oxazol-2-yl)pyrazin-2-yl]-3-oxopropyl]pyrrolidine-1-carboxylate;tert-butyl (2R)-2-(aminomethyl)pyrrolidine-1-carboxylate |
| SMILES | CC(C)(C)OC(=O)N1CCC[C@@H]1CN.Cc1cnc2ccc(-c3nc(C(=O)CC[C@H]4CCCN4)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)CC[C@H]4CCCN4C(=O)OC(C)(C)C)c(N)nc3-c3ncco3)cn12.Cc1cnc2ccc(-c3nc(C(=O)O)c(N)nc3-c3ncco3)cn12 |
| InChI | InChI=1S/C27H31N7O4.C22H23N7O2.C16H12N6O3.C10H20N2O2/c1-16-14-30-20-10-7-17(15-34(16)20)21-23(25-29-11-13-37-25)32-24(28)22(31-21)19(35)9-8-18-6-5-12-33(18)26(36)38-27(2,3)4;1-13-11-26-17-7-4-14(12-29(13)17)18-20(22-25-9-10-31-22)28-21(23)19(27-18)16(30)6-5-15-3-2-8-24-15;1-8-6-19-10-3-2-9(7-22(8)10)11-12(15-18-4-5-25-15)21-14(17)13(20-11)16(23)24;1-10(2,3)14-9(13)12-6-4-5-8(12)7-11/h7,10-11,13-15,18H,5-6,8-9,12H2,1-4H3,(H2,28,32);4,7,9-12,15,24H,2-3,5-6,8H2,1H3,(H2,23,28);2-7H,1H3,(H2,17,21)(H,23,24);8H,4-7,11H2,1-3H3/t18-;15-;;8-/m11.1/s1 |
| InChIKey | KSVNJMNKLVWEGG-NZJXDBNVSA-N |
| XLogP | 11.13 |
| TPSA | 453.96 Ų |
| H-Bond Donors | 6 |
| H-Bond Acceptors | 30 |
| Rotatable Bonds | 16 |
| Heavy Atoms | 108 |
| Complexity | — |
Lipinski Rule of Five
4 violations
| Rule | Value |
|---|---|
| MW ≤ 500 | 1471.66 |
| LogP ≤ 5 | 11.13 |
| H-Bond Donors ≤ 5 | 6 |
| H-Bond Acceptors ≤ 10 | 30 |
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Sources
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