TL;DR: N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea (CAS 143797-62-0) is a chemical compound with molecular formula C15H14N4O and molecular weight 266.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
1-(1-methylindol-5-yl)-3-pyridin-3-ylurea
Also Known As: Mip-urea, N-(1-Methyl-5-indolyl)-N'-(3-pyridyl)urea, SB 200646, 1-(1-Methyl-1H-indol-5-yl)-3-(pyridin-3-yl)urea, SB 200646 hydrochloride
Top 5 of 3 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C15H14N4O |
| Molecular Weight | 266.11676 g/mol |
| XLogP | 1.5 |
| Topological Polar Surface Area (TPSA) | 59.0 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Exact Mass | 266.11676 Da |
| Heavy Atoms | 20 |
| Complexity | 349.0 |
| SMILES | CN1C=CC2=C1C=CC(=C2)NC(=O)NC3=CN=CC=C3 |
| InChIKey | OJZZJTLBYXHUSJ-UHFFFAOYSA-N |
The XLogP value of 1.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea. With a topological polar surface area (TPSA) of 59.0 Ų, N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea is 143797-62-0.
The molecular formula of N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea is C15H14N4O.
The molecular weight of N-(1-Methyl-1H-indol-5-yl)-N'-3-pyridinylurea is 266.11676 g/mol.
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