About [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate
[4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate (PubChem CID 24991392) has the molecular formula C22H24FN3O4S
and a molecular weight of 445.52 g/mol. Its IUPAC name is [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate.
Molecular Properties
| Compound Name | [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate |
| PubChem CID | 24991392 |
| Molecular Formula | C22H24FN3O4S |
| Molecular Weight | 445.52 g/mol |
| Exact Mass | 445.15 |
| IUPAC Name | [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate |
| SMILES | CN1C(=O)C(c2ccc(OS(C)(=O)=O)cc2)(c2ccc(F)c(CCC3CC3)c2)N=C1N |
| InChI | InChI=1S/C22H24FN3O4S/c1-26-20(27)22(25-21(26)24,16-7-10-18(11-8-16)30-31(2,28)29)17-9-12-19(23)15(13-17)6-5-14-3-4-14/h7-14H,3-6H2,1-2H3,(H2,24,25) |
| InChIKey | CHYLYLCQXVAUHR-UHFFFAOYSA-N |
| XLogP | 2.54 |
| TPSA | 102.06 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 445.52 |
| LogP ≤ 5 | 2.54 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate?
The IUPAC name of [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate (CID 24991392) is [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate.
What is the SMILES notation for [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate?
The canonical SMILES for [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate is CN1C(=O)C(c2ccc(OS(C)(=O)=O)cc2)(c2ccc(F)c(CCC3CC3)c2)N=C1N.
What is the InChIKey of [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate?
The InChIKey is CHYLYLCQXVAUHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24FN3O4S/c1-26-20(27)22(25-21(26)24,16-7-10-18(11-8-16)30-31(2,28)29)17-9-12-19(23)15(13-17)6-5-14-3-4-14/h7-14H,3-6H2,1-2H3,(H2,24,25).
What are the key properties of [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate?
[4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate has a molecular weight of 445.52 g/mol, XLogP of 2.54, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[2-amino-4-[3-(2-cyclopropylethyl)-4-fluorophenyl]-1-methyl-5-oxoimidazol-4-yl]phenyl] methanesulfonate is sourced from PubChem (CID 24991392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).