About (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one
(4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one (PubChem CID 67034374) has the molecular formula C24H27N7O2
and a molecular weight of 445.53 g/mol. Its IUPAC name is (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one.
Molecular Properties
| Compound Name | (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one |
| PubChem CID | 67034374 |
| Molecular Formula | C24H27N7O2 |
| Molecular Weight | 445.53 g/mol |
| Exact Mass | 445.22 |
| IUPAC Name | (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one |
| SMILES | COCCN1C[C@H](C(C)C)N(c2ccn3ncc(-c4ccc(-c5ncc[nH]5)cc4)c3n2)C1=O |
| InChI | InChI=1S/C24H27N7O2/c1-16(2)20-15-29(12-13-33-3)24(32)31(20)21-8-11-30-23(28-21)19(14-27-30)17-4-6-18(7-5-17)22-25-9-10-26-22/h4-11,14,16,20H,12-13,15H2,1-3H3,(H,25,26)/t20-/m1/s1 |
| InChIKey | MGAZHENDYJUEIY-HXUWFJFHSA-N |
| XLogP | 3.70 |
| TPSA | 91.65 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 445.53 |
| LogP ≤ 5 | 3.70 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one?
The IUPAC name of (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one (CID 67034374) is (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one.
What is the SMILES notation for (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one?
The canonical SMILES for (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one is COCCN1C[C@H](C(C)C)N(c2ccn3ncc(-c4ccc(-c5ncc[nH]5)cc4)c3n2)C1=O.
What is the InChIKey of (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one?
The InChIKey is MGAZHENDYJUEIY-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H27N7O2/c1-16(2)20-15-29(12-13-33-3)24(32)31(20)21-8-11-30-23(28-21)19(14-27-30)17-4-6-18(7-5-17)22-25-9-10-26-22/h4-11,14,16,20H,12-13,15H2,1-3H3,(H,25,26)/t20-/m1/s1.
What are the key properties of (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one?
(4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one has a molecular weight of 445.53 g/mol, XLogP of 3.70, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (4S)-3-[3-[4-(1H-imidazol-2-yl)phenyl]pyrazolo[1,5-a]pyrimidin-5-yl]-1-(2-methoxyethyl)-4-propan-2-ylimidazolidin-2-one is sourced from PubChem (CID 67034374), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).