C19H22FN5OS2 — CID 171489010
(E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial (PubChem CID 171489010) has the molecular formula C19H22FN5OS2 and a molecular weight of 419.55 g/mol. Its IUPAC name is (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial.
| Compound Name | (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial |
|---|---|
| PubChem CID | 171489010 |
| Molecular Formula | C19H22FN5OS2 |
| Molecular Weight | 419.55 g/mol |
| Exact Mass | 419.12 |
| IUPAC Name | (E)-3-amino-2-[2-(2-fluoro-6-pyrrolidin-1-yl-3-pyridinyl)-1-methyl-4-oxo-6,7-dihydro-2H-[1,3]thiazolo[5,4-c]pyridin-5-yl]prop-2-enethial |
| SMILES | CN1C2=C(SC1c1ccc(N3CCCC3)nc1F)C(=O)N(/C(C=S)=C/N)CC2 |
| InChI | InChI=1S/C19H22FN5OS2/c1-23-14-6-9-25(12(10-21)11-27)18(26)16(14)28-19(23)13-4-5-15(22-17(13)20)24-7-2-3-8-24/h4-5,10-11,19H,2-3,6-9,21H2,1H3/b12-10+ |
| InChIKey | ZZRXMDFZIDHBNY-ZRDIBKRKSA-N |
| XLogP | 2.74 |
| TPSA | 65.70 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 28 |
| Complexity | — |
Passes Rule of Five
| Rule | Value |
|---|---|
| MW ≤ 500 | 419.55 |
| LogP ≤ 5 | 2.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 7 |
| Structural Alerts | {'alert_name': 'thio_aldehyd_A(3)', 'substructure': 'N/A'}, {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}, {'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'} |
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