TL;DR: (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride (CAS 1049789-09-4) is a chemical compound with molecular formula C13H18ClN3 and molecular weight 251.11893 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-methyl-N-(2-methylpropyl)quinazolin-4-amine;hydrochloride
Also Known As: N-Isobutyl-6-methylquinazolin-4-amine hydrochloride, 6-methyl-N-(2-methylpropyl)quinazolin-4-amine Hydrochloride, (2-methylpropyl)(6-methylquinazolin-4-yl)amine, chloride, 6-methyl-N-(2-methylpropyl)quinazolin-4-amine;hydrochloride
| Molecular Formula | C13H18ClN3 |
| Molecular Weight | 251.11893 g/mol |
| XLogP | 3.42792 |
| Topological Polar Surface Area (TPSA) | 37.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Exact Mass | 251.11893 Da |
| Heavy Atoms | 17 |
| Complexity | 217.0 |
| SMILES | CC1=CC2=C(C=C1)N=CN=C2NCC(C)C.Cl |
| InChIKey | GBCFDLBSJMGBBX-UHFFFAOYSA-N |
The XLogP value of 3.42792 indicates that (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.8 Ų, (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride 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 (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride is 1049789-09-4.
The molecular formula of (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride is C13H18ClN3.
The molecular weight of (2-Methylpropyl)(6-methylquinazolin-4-yl)amine, chloride is 251.11893 g/mol.
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