| CAS Number | 92238-61-4 |
| Catalog Number | AG01BDBZ(AGN-PC-00NFTT) |
| Chemical Name | 4-Cyclopropyl-6-methylpyrimidin-2-amine |
| IUPAC Name | 4-cyclopropyl-6-methylpyrimidin-2-amine |
| InChI | InChI=1S/C8H11N3/c1-5-4-7(6-2-3-6)11-8(9)10-5/h4,6H,2-3H2,1H3,(H2,9,10,11) |
| InChI Key | KPMMRZPKAYBHME-UHFFFAOYSA-N |
| MDL Number | MFCD16769143 |
| Molecular Formula | C8H11N3 |
| Molecular Weight | 149.1930 |
| SMILES | C1(CC1)C1=NC(=NC(=C1)C)N |
| UNII | 85B3PPX8R1 |
| Synonyms | 4-cyclopropyl-6-methylpyrimidin-2-amine,
92238-61-4,
UNII-85B3PPX8R1,
4-Cyclopropyl-6-methyl-2-pyrimidinamine,
85B3PPX8R1,
2-Pyrimidinamine, 4-cyclopropyl-6-methyl-,
2-Pyrimidinamine, 4-cyclopropyl-6-methyl- (9CI),
SCHEMBL8817791,
KPMMRZPKAYBHME-UHFFFAOYSA-N,
ZINC34121575,
AKOS011771334,
MCULE-8173630214,
NE29579,
2-amino-4-cyclopropyl-6-methylpyrimidine,
AS-44111,
Z1834265850,
2-Pyrimidinamine,4-cyclopropyl-6-methyl-,
|
| Complexity | 144 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 149.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 149.197g/mol |
| Monoisotopic Mass | 149.095g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 51.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number