About [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone
[4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone (PubChem CID 146402998) has the molecular formula C28H44N6O2
and a molecular weight of 496.70 g/mol. Its IUPAC name is [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone.
Molecular Properties
| Compound Name | [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone |
| PubChem CID | 146402998 |
| Molecular Formula | C28H44N6O2 |
| Molecular Weight | 496.70 g/mol |
| Exact Mass | 496.35 |
| IUPAC Name | [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone |
| SMILES | CCCC(C)Nc1ncc2c(C3CCN(C(=O)C4CCCN4C)CC3)cn(C3CCC(O)CC3)c2n1 |
| InChI | InChI=1S/C28H44N6O2/c1-4-6-19(2)30-28-29-17-23-24(18-34(26(23)31-28)21-8-10-22(35)11-9-21)20-12-15-33(16-13-20)27(36)25-7-5-14-32(25)3/h17-22,25,35H,4-16H2,1-3H3,(H,29,30,31) |
| InChIKey | FVMXIGRGLFHRDF-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 86.52 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 7 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 36 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 496.70 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 7 |
Analyze [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone with MolForge
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Frequently Asked Questions
What is the IUPAC name of [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone?
The IUPAC name of [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone (CID 146402998) is [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone.
What is the SMILES notation for [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone?
The canonical SMILES for [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone is CCCC(C)Nc1ncc2c(C3CCN(C(=O)C4CCCN4C)CC3)cn(C3CCC(O)CC3)c2n1.
What is the InChIKey of [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone?
The InChIKey is FVMXIGRGLFHRDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H44N6O2/c1-4-6-19(2)30-28-29-17-23-24(18-34(26(23)31-28)21-8-10-22(35)11-9-21)20-12-15-33(16-13-20)27(36)25-7-5-14-32(25)3/h17-22,25,35H,4-16H2,1-3H3,(H,29,30,31).
What are the key properties of [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone?
[4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone has a molecular weight of 496.70 g/mol, XLogP of 4.31, 7 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[7-(4-hydroxycyclohexyl)-2-(pentan-2-ylamino)pyrrolo[2,3-d]pyrimidin-5-yl]piperidin-1-yl]-(1-methylpyrrolidin-2-yl)methanone is sourced from PubChem (CID 146402998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).