TL;DR: 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine (CAS 127236-15-1) is a chemical compound with molecular formula C17H23N3O2 and molecular weight 301.17902 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
2,4-bis[(2-methylpropan-2-yl)oxy]-5-pyridin-3-ylpyrimidine
Also Known As: 2,4-di-tert-butoxy-5-(pyridin-3-yl)pyrimidine, EINECS 265-420-0, 2,4-ditert-butoxy-5-(3-pyridinyl)pyrimidine, 2,4-bis[(2-methylpropan-2-yl)oxy]-5-pyridin-3-ylpyrimidine, AI-942/13332116
| Molecular Formula | C17H23N3O2 |
| Molecular Weight | 301.17902 g/mol |
| XLogP | 3.3 |
| Topological Polar Surface Area (TPSA) | 57.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 5 |
| Exact Mass | 301.17902 Da |
| Heavy Atoms | 22 |
| Complexity | 349.0 |
| SMILES | CC(C)(C)OC1=NC(=NC=C1C2=CN=CC=C2)OC(C)(C)C |
| InChIKey | INNKLQNKYMJPPK-UHFFFAOYSA-N |
The XLogP value of 3.3 indicates that 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 57.1 Ų, 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine has 0 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine is 127236-15-1.
The molecular formula of 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine is C17H23N3O2.
The molecular weight of 2,4-Di-tert-butoxy-5-(pyridin-3-yl)pyrimidine is 301.17902 g/mol.
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