About (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine
(3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine (PubChem CID 59703543) has the molecular formula C24H27N7O2
and a molecular weight of 445.53 g/mol. Its IUPAC name is (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine.
Molecular Properties
| Compound Name | (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine |
| PubChem CID | 59703543 |
| Molecular Formula | C24H27N7O2 |
| Molecular Weight | 445.53 g/mol |
| Exact Mass | 445.22 |
| IUPAC Name | (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine |
| SMILES | C[C@H]1COCCN1c1nc(N2CCOC[C@@H]2C)c2ccc(-c3ccc4[nH]ncc4c3)nc2n1 |
| InChI | InChI=1S/C24H27N7O2/c1-15-13-32-9-7-30(15)23-19-4-6-20(17-3-5-21-18(11-17)12-25-29-21)26-22(19)27-24(28-23)31-8-10-33-14-16(31)2/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3,(H,25,29)/t15-,16-/m0/s1 |
| InChIKey | CZOYGTMDFFDWDS-HOTGVXAUSA-N |
| XLogP | 3.02 |
| TPSA | 92.29 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 445.53 |
| LogP ≤ 5 | 3.02 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine?
The IUPAC name of (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine (CID 59703543) is (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine.
What is the SMILES notation for (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine?
The canonical SMILES for (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine is C[C@H]1COCCN1c1nc(N2CCOC[C@@H]2C)c2ccc(-c3ccc4[nH]ncc4c3)nc2n1.
What is the InChIKey of (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine?
The InChIKey is CZOYGTMDFFDWDS-HOTGVXAUSA-N. The full InChI is InChI=1S/C24H27N7O2/c1-15-13-32-9-7-30(15)23-19-4-6-20(17-3-5-21-18(11-17)12-25-29-21)26-22(19)27-24(28-23)31-8-10-33-14-16(31)2/h3-6,11-12,15-16H,7-10,13-14H2,1-2H3,(H,25,29)/t15-,16-/m0/s1.
What are the key properties of (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine?
(3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine has a molecular weight of 445.53 g/mol, XLogP of 3.02, 3 rotatable bonds, 1 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-4-[7-(1H-indazol-5-yl)-2-[(3S)-3-methylmorpholin-4-yl]pyrido[2,3-d]pyrimidin-4-yl]-3-methylmorpholine is sourced from PubChem (CID 59703543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).