TL;DR: 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- (CAS 13021-71-1) is a chemical compound with molecular formula C13H14N2 and molecular weight 198.11569 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
N-benzyl-4-methylpyridin-2-amine
Also Known As: 2-Benzylamino-4-methylpyridine, n-benzyl-4-methylpyridin-2-amine, 2-Benzylamino-4-picoline, 4-Picoline, 2-(benzylamino)-, 2-Pyridinamine, 4-methyl-N-(phenylmethyl)-
Top 5 of 6 IPC patent classification(s) from the SureChEMBL global patent database.
| Molecular Formula | C13H14N2 |
| Molecular Weight | 198.11569 g/mol |
| XLogP | 3.0 |
| Topological Polar Surface Area (TPSA) | 24.9 Ų |
| Hydrogen Bond Donors | 1 |
| Hydrogen Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Exact Mass | 198.11569 Da |
| Heavy Atoms | 15 |
| Complexity | 175.0 |
| SMILES | CC1=CC(=NC=C1)NCC2=CC=CC=C2 |
| InChIKey | QHDJYTUZWBABGW-UHFFFAOYSA-N |
The XLogP value of 3.0 indicates that 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 24.9 Ų, 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- has 1 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 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- is 13021-71-1.
The molecular formula of 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- is C13H14N2.
The molecular weight of 2-Pyridinamine, 4-methyl-N-(phenylmethyl)- is 198.11569 g/mol.
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