TL;DR: 1H-imidazol-2-ylmethyl(methyl)[?]one (CAS 131514-96-0) is a chemical compound with molecular formula C15H17N5O and molecular weight 283.1433 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
10-(1H-imidazol-2-ylmethyl)-11-methyl-1,3,10-triazatricyclo[6.4.1.04,13]trideca-4,6,8(13)-trien-2-one
Also Known As: 1H-imidazol-2-ylmethyl(methyl)[?]one, 6-(1H-Imidazol-2-yl-methyl)-4,5,6,7-tetrahydro-5-methylimidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 7-((1H-Imidazol-2-yl)methyl)-8-methyl-6,7,8,9-tetrahydro-2,7,9a-triazabenzo[cd]azulen-1(2H)-one, Imidazo(4,5,1-jk)(1,4)benzodiazepin-2(1H)-one, 4,5,6,7-tetrahydro-6-(1H-imidazol-2-ylmethyl)-5-methyl-, Imidazo[4,5,1-jk][1,4]benzodiazepin-2(1H)-one,4,5,6,7-tetrahydro-6-(1H-imidazol-2-ylmethyl)-5-methyl-
| Molecular Formula | C15H17N5O |
| Molecular Weight | 283.1433 g/mol |
| XLogP | 0.5 |
| Topological Polar Surface Area (TPSA) | 64.3 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 2 |
| Exact Mass | 283.1433 Da |
| Heavy Atoms | 21 |
| Complexity | 417.0 |
| SMILES | CC1CN2C3=C(CN1CC4=NC=CN4)C=CC=C3NC2=O |
| InChIKey | QTJXBADMBCWUHP-UHFFFAOYSA-N |
The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1H-imidazol-2-ylmethyl(methyl)[?]one. The TPSA of 64.3 Ų falls within the moderate polarity range, balancing permeability and solubility for 1H-imidazol-2-ylmethyl(methyl)[?]one. Following Lipinski's Rule of Five, 1H-imidazol-2-ylmethyl(methyl)[?]one has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of 1H-imidazol-2-ylmethyl(methyl)[?]one is 131514-96-0.
The molecular formula of 1H-imidazol-2-ylmethyl(methyl)[?]one is C15H17N5O.
The molecular weight of 1H-imidazol-2-ylmethyl(methyl)[?]one is 283.1433 g/mol.
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