| CAS Number | 1152853-97-8 |
| Catalog Number | AG01A7ZR(AGN-PC-0WOB7I) |
| Chemical Name | 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide |
| IUPAC Name | 2-(4-aminopyrazol-1-yl)-N-cyclopentylacetamide |
| InChI | InChI=1S/C10H16N4O/c11-8-5-12-14(6-8)7-10(15)13-9-3-1-2-4-9/h5-6,9H,1-4,7,11H2,(H,13,15) |
| InChI Key | QDCLUPWSWSZMEJ-UHFFFAOYSA-N |
| MDL Number | MFCD11129213 |
| Molecular Formula | C10H16N4O |
| Molecular Weight | 208.2602 |
| SMILES | NC1=CN(CC(NC2CCCC2)=O)N=C1 |
| Synonyms | 2-(4-amino-1H-pyrazol-1-yl)-N-cyclopentylacetamide,
1152853-97-8,
AC1Q52GK,
CTK7G1891,
ZINC19746039,
AKOS000209894,
CCG-211464,
MCULE-8536982816,
NE43939,
EN300-60289,
Z1262246218,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 208.132g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 15 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 208.265g/mol |
| Monoisotopic Mass | 208.132g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 72.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number