About (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one
(3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one (PubChem CID 163303152) has the molecular formula C20H18N6O2
and a molecular weight of 374.40 g/mol. Its IUPAC name is (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one.
Molecular Properties
| Compound Name | (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one |
| PubChem CID | 163303152 |
| Molecular Formula | C20H18N6O2 |
| Molecular Weight | 374.40 g/mol |
| Exact Mass | 374.15 |
| IUPAC Name | (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one |
| SMILES | CN1CC[C@@](O)(c2cccc(-n3ncc(-c4c[nH]c5ncccc45)n3)c2)C1=O |
| InChI | InChI=1S/C20H18N6O2/c1-25-9-7-20(28,19(25)27)13-4-2-5-14(10-13)26-23-12-17(24-26)16-11-22-18-15(16)6-3-8-21-18/h2-6,8,10-12,28H,7,9H2,1H3,(H,21,22)/t20-/m1/s1 |
| InChIKey | UMDNLUYIKLORSQ-HXUWFJFHSA-N |
| XLogP | 1.86 |
| TPSA | 99.93 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 28 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 374.40 |
| LogP ≤ 5 | 1.86 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 6 |
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Frequently Asked Questions
What is the IUPAC name of (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one?
The IUPAC name of (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one (CID 163303152) is (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one.
What is the SMILES notation for (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one?
The canonical SMILES for (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one is CN1CC[C@@](O)(c2cccc(-n3ncc(-c4c[nH]c5ncccc45)n3)c2)C1=O.
What is the InChIKey of (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one?
The InChIKey is UMDNLUYIKLORSQ-HXUWFJFHSA-N. The full InChI is InChI=1S/C20H18N6O2/c1-25-9-7-20(28,19(25)27)13-4-2-5-14(10-13)26-23-12-17(24-26)16-11-22-18-15(16)6-3-8-21-18/h2-6,8,10-12,28H,7,9H2,1H3,(H,21,22)/t20-/m1/s1.
What are the key properties of (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one?
(3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one has a molecular weight of 374.40 g/mol, XLogP of 1.86, 3 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-hydroxy-1-methyl-3-[3-[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)triazol-2-yl]phenyl]pyrrolidin-2-one is sourced from PubChem (CID 163303152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).