About 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide
2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide (PubChem CID 90461478) has the molecular formula C30H36N4O5
and a molecular weight of 532.64 g/mol. Its IUPAC name is 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide.
Molecular Properties
| Compound Name | 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide |
| PubChem CID | 90461478 |
| Molecular Formula | C30H36N4O5 |
| Molecular Weight | 532.64 g/mol |
| Exact Mass | 532.27 |
| IUPAC Name | 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide |
| SMILES | Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1 |
| InChI | InChI=1S/C30H36N4O5/c1-20-4-5-23(33-28(35)21-6-9-31-27(17-21)30(2,3)36)18-25(20)22-16-26(34-10-14-38-15-11-34)29(32-19-22)39-24-7-12-37-13-8-24/h4-6,9,16-19,24,36H,7-8,10-15H2,1-3H3,(H,33,35) |
| InChIKey | OUGUNFVYKMMHRI-UHFFFAOYSA-N |
| XLogP | 4.33 |
| TPSA | 106.04 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 8 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 39 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 532.64 |
| LogP ≤ 5 | 4.33 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 8 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide?
The IUPAC name of 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide (CID 90461478) is 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide.
What is the SMILES notation for 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide?
The canonical SMILES for 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide is Cc1ccc(NC(=O)c2ccnc(C(C)(C)O)c2)cc1-c1cnc(OC2CCOCC2)c(N2CCOCC2)c1.
What is the InChIKey of 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide?
The InChIKey is OUGUNFVYKMMHRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H36N4O5/c1-20-4-5-23(33-28(35)21-6-9-31-27(17-21)30(2,3)36)18-25(20)22-16-26(34-10-14-38-15-11-34)29(32-19-22)39-24-7-12-37-13-8-24/h4-6,9,16-19,24,36H,7-8,10-15H2,1-3H3,(H,33,35).
What are the key properties of 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide?
2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide has a molecular weight of 532.64 g/mol, XLogP of 4.33, 7 rotatable bonds, 2 hydrogen bond donors, and 8 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxypropan-2-yl)-N-[4-methyl-3-[5-morpholin-4-yl-6-(oxan-4-yloxy)-3-pyridinyl]phenyl]pyridine-4-carboxamide is sourced from PubChem (CID 90461478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).