| CAS Number | 1104376-15-9 |
| Catalog Number | AG01FMLX(AGN-PC-3H5MM8) |
| Chemical Name | 2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine |
| IUPAC Name | 2-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine |
| InChI | InChI=1S/C10H17N5/c1-8-12-9(11)7-10(13-8)15-5-3-14(2)4-6-15/h7H,3-6H2,1-2H3,(H2,11,12,13) |
| InChI Key | VDBXWJPTBXGDLG-UHFFFAOYSA-N |
| MDL Number | MFCD21604271 |
| Molecular Formula | C10H17N5 |
| Molecular Weight | 207.2755 |
| SMILES | CC1=NC(=CC(=N1)N)N1CCN(CC1)C |
| Synonyms | 2-Methyl-6-(4-methylpiperazin-1-yl)pyrimidin-4-amine,
SCHEMBL3286587,
VDBXWJPTBXGDLG-UHFFFAOYSA-N,
ZINC78828585,
AKOS019064932,
1104376-15-9,
AJ-122790,
2-methyl-6-(4-methyl-1-piperazinyl)-4-Pyrimidinamine,
F1967-4872,
|
| Complexity | 202 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 207.148g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 207.281g/mol |
| Monoisotopic Mass | 207.148g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 58.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
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Certificate of Analysis
Lot Number