About 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid
5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid (PubChem CID 135434207) has the molecular formula C20H18N4O6
and a molecular weight of 410.39 g/mol. Its IUPAC name is 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid.
Molecular Properties
| Compound Name | 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid |
| PubChem CID | 135434207 |
| Molecular Formula | C20H18N4O6 |
| Molecular Weight | 410.39 g/mol |
| Exact Mass | 410.12 |
| IUPAC Name | 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid |
| SMILES | COc1ccccc1CNC(=O)Nc1ccccc1-c1nc(C(=O)O)c(O)c(=O)[nH]1 |
| InChI | InChI=1S/C20H18N4O6/c1-30-14-9-5-2-6-11(14)10-21-20(29)22-13-8-4-3-7-12(13)17-23-15(19(27)28)16(25)18(26)24-17/h2-9,25H,10H2,1H3,(H,27,28)(H2,21,22,29)(H,23,24,26) |
| InChIKey | QOMKEUGZRJIEQX-UHFFFAOYSA-N |
| XLogP | 2.17 |
| TPSA | 153.64 Ų |
| H-Bond Donors | 5 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 410.39 |
| LogP ≤ 5 | 2.17 |
| H-Bond Donors ≤ 5 | 5 |
| H-Bond Acceptors ≤ 10 | 6 |
Analyze 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid?
The IUPAC name of 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid (CID 135434207) is 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid.
What is the SMILES notation for 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid?
The canonical SMILES for 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid is COc1ccccc1CNC(=O)Nc1ccccc1-c1nc(C(=O)O)c(O)c(=O)[nH]1.
What is the InChIKey of 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid?
The InChIKey is QOMKEUGZRJIEQX-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N4O6/c1-30-14-9-5-2-6-11(14)10-21-20(29)22-13-8-4-3-7-12(13)17-23-15(19(27)28)16(25)18(26)24-17/h2-9,25H,10H2,1H3,(H,27,28)(H2,21,22,29)(H,23,24,26).
What are the key properties of 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid?
5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid has a molecular weight of 410.39 g/mol, XLogP of 2.17, 6 rotatable bonds, 5 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-2-[2-[(2-methoxyphenyl)methylcarbamoylamino]phenyl]-6-oxo-1H-pyrimidine-4-carboxylic acid is sourced from PubChem (CID 135434207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).