TL;DR: 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea (CAS 1260895-10-0) is a chemical compound with molecular formula C15H17N5O2 and molecular weight 299.1382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(6-morpholin-4-ylpyrimidin-4-yl)-3-phenylurea
Also Known As: 1-(6-morpholinopyrimidin-4-yl)-3-phenylurea, 1-(6-morpholin-4-ylpyrimidin-4-yl)-3-phenylurea, 3-[6-(morpholin-4-yl)pyrimidin-4-yl]-1-phenylurea, tert-butyl 2-(5-bromo-2-chlorophenyl)pyrrolidine-1, [(6-morpholin-4-ylpyrimidin-4-yl)amino]-N-benzamide
| Molecular Formula | C15H17N5O2 |
| Molecular Weight | 299.1382 g/mol |
| XLogP | 1.2 |
| Topological Polar Surface Area (TPSA) | 79.4 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 5 |
| Rotatable Bonds | 3 |
| Exact Mass | 299.1382 Da |
| Heavy Atoms | 22 |
| Complexity | 356.0 |
| SMILES | C1COCCN1C2=NC=NC(=C2)NC(=O)NC3=CC=CC=C3 |
| InChIKey | NGQQKTSBZUAUOR-UHFFFAOYSA-N |
The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea. The TPSA of 79.4 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea. Following Lipinski's Rule of Five, 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea has 2 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 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea is 1260895-10-0.
The molecular formula of 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea is C15H17N5O2.
The molecular weight of 1-(6-Morpholinopyrimidin-4-yl)-3-phenylurea is 299.1382 g/mol.
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