About 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one
7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one (PubChem CID 92629455) has the molecular formula C24H36N4O3
and a molecular weight of 428.58 g/mol. Its IUPAC name is 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one.
Molecular Properties
| Compound Name | 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one |
| PubChem CID | 92629455 |
| Molecular Formula | C24H36N4O3 |
| Molecular Weight | 428.58 g/mol |
| Exact Mass | 428.28 |
| IUPAC Name | 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one |
| SMILES | Cc1nc([C@H]2CCCCN2C(=O)COC(C)C)nc2c1CC(=O)N2CC1CCCCC1 |
| InChI | InChI=1S/C24H36N4O3/c1-16(2)31-15-22(30)27-12-8-7-11-20(27)23-25-17(3)19-13-21(29)28(24(19)26-23)14-18-9-5-4-6-10-18/h16,18,20H,4-15H2,1-3H3/t20-/m1/s1 |
| InChIKey | DETSMUSCKNXJJW-HXUWFJFHSA-N |
| XLogP | 3.73 |
| TPSA | 75.63 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 31 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 428.58 |
| LogP ≤ 5 | 3.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
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Frequently Asked Questions
What is the IUPAC name of 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The IUPAC name of 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one (CID 92629455) is 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one.
What is the SMILES notation for 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The canonical SMILES for 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one is Cc1nc([C@H]2CCCCN2C(=O)COC(C)C)nc2c1CC(=O)N2CC1CCCCC1.
What is the InChIKey of 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
The InChIKey is DETSMUSCKNXJJW-HXUWFJFHSA-N. The full InChI is InChI=1S/C24H36N4O3/c1-16(2)31-15-22(30)27-12-8-7-11-20(27)23-25-17(3)19-13-21(29)28(24(19)26-23)14-18-9-5-4-6-10-18/h16,18,20H,4-15H2,1-3H3/t20-/m1/s1.
What are the key properties of 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one?
7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one has a molecular weight of 428.58 g/mol, XLogP of 3.73, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(cyclohexylmethyl)-4-methyl-2-[(2R)-1-(2-propan-2-yloxyacetyl)piperidin-2-yl]-5H-pyrrolo[2,3-d]pyrimidin-6-one is sourced from PubChem (CID 92629455), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).