| CAS Number | 76780-98-8 |
| Catalog Number | AG005UOI(AGN-PC-0WB58W) |
| Chemical Name | 2-Chloro-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine |
| IUPAC Name | 2-chloro-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine |
| InChI | InChI=1S/C8H10ClN3/c1-10-7-5-3-2-4-6(5)11-8(9)12-7/h2-4H2,1H3,(H,10,11,12) |
| InChI Key | QUHPTBBMGYVJPK-UHFFFAOYSA-N |
| MDL Number | MFCD11505291 |
| Molecular Formula | C8H10ClN3 |
| Molecular Weight | 183.6381 |
| SMILES | CNc1nc(Cl)nc2c1CCC2 |
| Synonyms | 2-Chloro-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine,
76780-98-8,
2-chloro-4-methylamino-5,6-trimethylenepyrimidine,
SCHEMBL11290218,
CTK5E3421,
DTXSID90504067,
ZX-CM006920,
FCH890844,
MFCD11505291,
ZINC21953244,
AKOS006323345,
AJ-78727,
DA-18479,
FT-0717210,
Y-6741,
2-Chloro-N-methyl-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine, AldrichCPR,
|
| Complexity | 164 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 183.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 183.639g/mol |
| Monoisotopic Mass | 183.056g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 37.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 2.2 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number