TL;DR: N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine (CAS 122862-39-9) is a chemical compound with molecular formula C12H13ClN4 and molecular weight 248.08287 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.
6-chloro-4-N-(2-phenylethyl)pyrimidine-2,4-diamine
Also Known As: N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine, 6-chloro-N4-(2-phenylethyl)pyrimidine-2,4-diamine, 6-chloro-4-N-(2-phenylethyl)pyrimidine-2,4-diamine, 6-Chloro-N4-(2-phenylethyl)-2,4-pyrimidinediamine, 6-Chloro-N4-phenethyl-2,4-pyrimidinediamine
| Molecular Formula | C12H13ClN4 |
| Molecular Weight | 248.08287 g/mol |
| XLogP | 3.1 |
| Topological Polar Surface Area (TPSA) | 63.8 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Exact Mass | 248.08287 Da |
| Heavy Atoms | 17 |
| Complexity | 221.0 |
| SMILES | C1=CC=C(C=C1)CCNC2=CC(=NC(=N2)N)Cl |
| InChIKey | BQBIYKWCXMWSJY-UHFFFAOYSA-N |
The XLogP value of 3.1 indicates that N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.8 Ų falls within the moderate polarity range, balancing permeability and solubility for N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine. Following Lipinski's Rule of Five, N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.
The CAS number of N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine is 122862-39-9.
The molecular formula of N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine is C12H13ClN4.
The molecular weight of N-(2-amino-6-chloro-4-pyrimidinyl)-N-phenethylamine is 248.08287 g/mol.
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