About 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one
4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one (PubChem CID 70882467) has the molecular formula C9H12FN3O2
and a molecular weight of 213.21 g/mol. Its IUPAC name is 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one.
Molecular Properties
| Compound Name | 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one |
| PubChem CID | 70882467 |
| Molecular Formula | C9H12FN3O2 |
| Molecular Weight | 213.21 g/mol |
| Exact Mass | 213.09 |
| IUPAC Name | 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one |
| SMILES | CC1CC[C@H](n2cc(F)c(N)nc2=O)O1 |
| InChI | InChI=1S/C9H12FN3O2/c1-5-2-3-7(15-5)13-4-6(10)8(11)12-9(13)14/h4-5,7H,2-3H2,1H3,(H2,11,12,14)/t5?,7-/m1/s1 |
| InChIKey | CXDUQBCAJLKGSL-NQPNHJOESA-N |
| XLogP | 0.66 |
| TPSA | 70.14 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 213.21 |
| LogP ≤ 5 | 0.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one?
The IUPAC name of 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one (CID 70882467) is 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one.
What is the SMILES notation for 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one?
The canonical SMILES for 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one is CC1CC[C@H](n2cc(F)c(N)nc2=O)O1.
What is the InChIKey of 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one?
The InChIKey is CXDUQBCAJLKGSL-NQPNHJOESA-N. The full InChI is InChI=1S/C9H12FN3O2/c1-5-2-3-7(15-5)13-4-6(10)8(11)12-9(13)14/h4-5,7H,2-3H2,1H3,(H2,11,12,14)/t5?,7-/m1/s1.
What are the key properties of 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one?
4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one has a molecular weight of 213.21 g/mol, XLogP of 0.66, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-5-fluoro-1-[(2R)-5-methyloxolan-2-yl]pyrimidin-2-one is sourced from PubChem (CID 70882467), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).