About 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid
2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid (PubChem CID 83852431) has the molecular formula C10H13N3O3
and a molecular weight of 223.23 g/mol. Its IUPAC name is 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid.
Molecular Properties
| Compound Name | 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid |
| PubChem CID | 83852431 |
| Molecular Formula | C10H13N3O3 |
| Molecular Weight | 223.23 g/mol |
| Exact Mass | 223.10 |
| IUPAC Name | 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid |
| SMILES | O=C(O)Cc1cc(N2CCCC2)nc(=O)[nH]1 |
| InChI | InChI=1S/C10H13N3O3/c14-9(15)6-7-5-8(12-10(16)11-7)13-3-1-2-4-13/h5H,1-4,6H2,(H,14,15)(H,11,12,16) |
| InChIKey | JVYIBJJFJOLUQK-UHFFFAOYSA-N |
| XLogP | -0.00 |
| TPSA | 86.29 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 223.23 |
| LogP ≤ 5 | -0.00 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid?
The IUPAC name of 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid (CID 83852431) is 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid.
What is the SMILES notation for 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid?
The canonical SMILES for 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid is O=C(O)Cc1cc(N2CCCC2)nc(=O)[nH]1.
What is the InChIKey of 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid?
The InChIKey is JVYIBJJFJOLUQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O3/c14-9(15)6-7-5-8(12-10(16)11-7)13-3-1-2-4-13/h5H,1-4,6H2,(H,14,15)(H,11,12,16).
What are the key properties of 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid?
2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid has a molecular weight of 223.23 g/mol, XLogP of -0.00, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-oxo-4-pyrrolidin-1-yl-1H-pyrimidin-6-yl)acetic acid is sourced from PubChem (CID 83852431), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).