About (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one
(5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one (PubChem CID 146622767) has the molecular formula C19H13F4N5OS
and a molecular weight of 435.41 g/mol. Its IUPAC name is (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one.
Molecular Properties
| Compound Name | (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one |
| PubChem CID | 146622767 |
| Molecular Formula | C19H13F4N5OS |
| Molecular Weight | 435.41 g/mol |
| Exact Mass | 435.08 |
| IUPAC Name | (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one |
| SMILES | CN1C(=O)[C@@](c2ccc(F)c(-c3cncs3)c2)(c2cc(C(F)(F)F)ccn2)N=C1N |
| InChI | InChI=1S/C19H13F4N5OS/c1-28-16(29)18(27-17(28)24,15-7-11(4-5-26-15)19(21,22)23)10-2-3-13(20)12(6-10)14-8-25-9-30-14/h2-9H,1H3,(H2,24,27)/t18-/m1/s1 |
| InChIKey | UUHFJNACCJDPRD-GOSISDBHSA-N |
| XLogP | 3.39 |
| TPSA | 84.47 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 435.41 |
| LogP ≤ 5 | 3.39 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one?
The IUPAC name of (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one (CID 146622767) is (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one.
What is the SMILES notation for (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one?
The canonical SMILES for (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one is CN1C(=O)[C@@](c2ccc(F)c(-c3cncs3)c2)(c2cc(C(F)(F)F)ccn2)N=C1N.
What is the InChIKey of (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one?
The InChIKey is UUHFJNACCJDPRD-GOSISDBHSA-N. The full InChI is InChI=1S/C19H13F4N5OS/c1-28-16(29)18(27-17(28)24,15-7-11(4-5-26-15)19(21,22)23)10-2-3-13(20)12(6-10)14-8-25-9-30-14/h2-9H,1H3,(H2,24,27)/t18-/m1/s1.
What are the key properties of (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one?
(5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one has a molecular weight of 435.41 g/mol, XLogP of 3.39, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-amino-5-[4-fluoro-3-(1,3-thiazol-5-yl)phenyl]-3-methyl-5-[4-(trifluoromethyl)-2-pyridinyl]imidazol-4-one is sourced from PubChem (CID 146622767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).