About methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate
methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate (PubChem CID 71454068) has the molecular formula C17H18N6O4
and a molecular weight of 370.37 g/mol. Its IUPAC name is methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate.
Molecular Properties
| Compound Name | methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate |
| PubChem CID | 71454068 |
| Molecular Formula | C17H18N6O4 |
| Molecular Weight | 370.37 g/mol |
| Exact Mass | 370.14 |
| IUPAC Name | methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate |
| SMILES | COC(=O)c1cnc(Nc2cnc(C#N)c(O[C@@H]3CCNC3)n2)cc1OC |
| InChI | InChI=1S/C17H18N6O4/c1-25-13-5-14(21-8-11(13)17(24)26-2)22-15-9-20-12(6-18)16(23-15)27-10-3-4-19-7-10/h5,8-10,19H,3-4,7H2,1-2H3,(H,21,22,23)/t10-/m1/s1 |
| InChIKey | TXUKRZBWWIKFKE-SNVBAGLBSA-N |
| XLogP | 1.02 |
| TPSA | 131.28 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 10 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 27 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 370.37 |
| LogP ≤ 5 | 1.02 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 10 |
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Frequently Asked Questions
What is the IUPAC name of methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate?
The IUPAC name of methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate (CID 71454068) is methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate.
What is the SMILES notation for methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate?
The canonical SMILES for methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate is COC(=O)c1cnc(Nc2cnc(C#N)c(O[C@@H]3CCNC3)n2)cc1OC.
What is the InChIKey of methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate?
The InChIKey is TXUKRZBWWIKFKE-SNVBAGLBSA-N. The full InChI is InChI=1S/C17H18N6O4/c1-25-13-5-14(21-8-11(13)17(24)26-2)22-15-9-20-12(6-18)16(23-15)27-10-3-4-19-7-10/h5,8-10,19H,3-4,7H2,1-2H3,(H,21,22,23)/t10-/m1/s1.
What are the key properties of methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate?
methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate has a molecular weight of 370.37 g/mol, XLogP of 1.02, 6 rotatable bonds, 2 hydrogen bond donors, and 10 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 6-[[5-cyano-6-[(3R)-pyrrolidin-3-yl]oxypyrazin-2-yl]amino]-4-methoxypyridine-3-carboxylate is sourced from PubChem (CID 71454068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).