About 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea
1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea (PubChem CID 139454894) has the molecular formula C24H22ClF2N4O3P
and a molecular weight of 518.89 g/mol. Its IUPAC name is 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea.
Molecular Properties
| Compound Name | 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea |
| PubChem CID | 139454894 |
| Molecular Formula | C24H22ClF2N4O3P |
| Molecular Weight | 518.89 g/mol |
| Exact Mass | 518.11 |
| IUPAC Name | 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea |
| SMILES | CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cn3)C2=O)c(F)c1F |
| InChI | InChI=1S/C24H22ClF2N4O3P/c1-35(2,34)19-6-4-3-5-15(19)16-8-9-18(22(27)21(16)26)31-12-11-17(23(31)32)29-24(33)30-20-10-7-14(25)13-28-20/h3-10,13,17H,11-12H2,1-2H3,(H2,28,29,30,33)/t17-/m1/s1 |
| InChIKey | RHACIJOINUUPRU-QGZVFWFLSA-N |
| XLogP | 4.86 |
| TPSA | 91.40 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 5 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 518.89 |
| LogP ≤ 5 | 4.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea?
The IUPAC name of 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea (CID 139454894) is 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea.
What is the SMILES notation for 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea?
The canonical SMILES for 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea is CP(C)(=O)c1ccccc1-c1ccc(N2CC[C@@H](NC(=O)Nc3ccc(Cl)cn3)C2=O)c(F)c1F.
What is the InChIKey of 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea?
The InChIKey is RHACIJOINUUPRU-QGZVFWFLSA-N. The full InChI is InChI=1S/C24H22ClF2N4O3P/c1-35(2,34)19-6-4-3-5-15(19)16-8-9-18(22(27)21(16)26)31-12-11-17(23(31)32)29-24(33)30-20-10-7-14(25)13-28-20/h3-10,13,17H,11-12H2,1-2H3,(H2,28,29,30,33)/t17-/m1/s1.
What are the key properties of 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea?
1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea has a molecular weight of 518.89 g/mol, XLogP of 4.86, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-chloro-2-pyridinyl)-3-[(3R)-1-[4-(2-dimethylphosphorylphenyl)-2,3-difluorophenyl]-2-oxopyrrolidin-3-yl]urea is sourced from PubChem (CID 139454894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).