About methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate
methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate (PubChem CID 135518522) has the molecular formula C19H19N5O3
and a molecular weight of 365.39 g/mol. Its IUPAC name is methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate.
Molecular Properties
| Compound Name | methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate |
| PubChem CID | 135518522 |
| Molecular Formula | C19H19N5O3 |
| Molecular Weight | 365.39 g/mol |
| Exact Mass | 365.15 |
| IUPAC Name | methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate |
| SMILES | COC(=O)/C=C1/C(=O)N/C(=N\c2nc(C)cc(C)n2)N1c1cccc(C)c1 |
| InChI | InChI=1S/C19H19N5O3/c1-11-6-5-7-14(8-11)24-15(10-16(25)27-4)17(26)22-19(24)23-18-20-12(2)9-13(3)21-18/h5-10H,1-4H3,(H,20,21,22,23,26)/b15-10- |
| InChIKey | JJYMRUMQBMZJLQ-GDNBJRDFSA-N |
| XLogP | 2.08 |
| TPSA | 96.78 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 365.39 |
| LogP ≤ 5 | 2.08 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate?
The IUPAC name of methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate (CID 135518522) is methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate.
What is the SMILES notation for methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate?
The canonical SMILES for methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate is COC(=O)/C=C1/C(=O)N/C(=N\c2nc(C)cc(C)n2)N1c1cccc(C)c1.
What is the InChIKey of methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate?
The InChIKey is JJYMRUMQBMZJLQ-GDNBJRDFSA-N. The full InChI is InChI=1S/C19H19N5O3/c1-11-6-5-7-14(8-11)24-15(10-16(25)27-4)17(26)22-19(24)23-18-20-12(2)9-13(3)21-18/h5-10H,1-4H3,(H,20,21,22,23,26)/b15-10-.
What are the key properties of methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate?
methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate has a molecular weight of 365.39 g/mol, XLogP of 2.08, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2Z)-2-[(2E)-2-(4,6-dimethylpyrimidin-2-yl)imino-3-(3-methylphenyl)-5-oxoimidazolidin-4-ylidene]acetate is sourced from PubChem (CID 135518522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).