About 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea
1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea (PubChem CID 123529061) has the molecular formula C30H31F2N5O3
and a molecular weight of 547.61 g/mol. Its IUPAC name is 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea.
Molecular Properties
| Compound Name | 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea |
| PubChem CID | 123529061 |
| Molecular Formula | C30H31F2N5O3 |
| Molecular Weight | 547.61 g/mol |
| Exact Mass | 547.24 |
| IUPAC Name | 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea |
| SMILES | CCOc1nn(-c2ccccc2)c(NC(=O)NC2CN(c3ccccc3OC)CC2c2ccc(F)c(F)c2)c1C |
| InChI | InChI=1S/C30H31F2N5O3/c1-4-40-29-19(2)28(37(35-29)21-10-6-5-7-11-21)34-30(38)33-25-18-36(26-12-8-9-13-27(26)39-3)17-22(25)20-14-15-23(31)24(32)16-20/h5-16,22,25H,4,17-18H2,1-3H3,(H2,33,34,38) |
| InChIKey | BSUWWLXRHWAULS-UHFFFAOYSA-N |
| XLogP | 5.66 |
| TPSA | 80.65 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 8 |
| Heavy Atoms | 40 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 547.61 |
| LogP ≤ 5 | 5.66 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea?
The IUPAC name of 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea (CID 123529061) is 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea.
What is the SMILES notation for 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea?
The canonical SMILES for 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea is CCOc1nn(-c2ccccc2)c(NC(=O)NC2CN(c3ccccc3OC)CC2c2ccc(F)c(F)c2)c1C.
What is the InChIKey of 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea?
The InChIKey is BSUWWLXRHWAULS-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H31F2N5O3/c1-4-40-29-19(2)28(37(35-29)21-10-6-5-7-11-21)34-30(38)33-25-18-36(26-12-8-9-13-27(26)39-3)17-22(25)20-14-15-23(31)24(32)16-20/h5-16,22,25H,4,17-18H2,1-3H3,(H2,33,34,38).
What are the key properties of 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea?
1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea has a molecular weight of 547.61 g/mol, XLogP of 5.66, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(3,4-difluorophenyl)-1-(2-methoxyphenyl)pyrrolidin-3-yl]-3-(3-ethoxy-4-methyl-1-phenylpyrazol-5-yl)urea is sourced from PubChem (CID 123529061), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).