| CAS Number | 1342392-11-3 |
| Catalog Number | AG019ZZ2(AGN-PC-0WO8QB) |
| Chemical Name | 4-Chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine |
| IUPAC Name | 4-chloro-6-pyrazol-1-ylpyrimidin-5-amine |
| InChI | InChI=1S/C7H6ClN5/c8-6-5(9)7(11-4-10-6)13-3-1-2-12-13/h1-4H,9H2 |
| InChI Key | JYWNPMFSFQCQNL-UHFFFAOYSA-N |
| MDL Number | MFCD17277651 |
| Molecular Formula | C7H6ClN5 |
| Molecular Weight | 195.6090 |
| SMILES | NC1=C(N2N=CC=C2)N=CN=C1Cl |
| Synonyms | 4-chloro-6-(1H-pyrazol-1-yl)pyrimidin-5-amine,
1342392-11-3,
ZINC62364768,
AKOS012320632,
NE27268,
RP25396,
4-Chloro-6-pyrazol-1-yl-pyrimidin-5-ylamine,
|
| Complexity | 178 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 195.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 195.61g/mol |
| Monoisotopic Mass | 195.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 69.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number