| CAS Number | 300731-86-6 |
| Catalog Number | AG01AHWV(AGN-PC-0JX2E2) |
| Chemical Name | N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide |
| IUPAC Name | N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide |
| InChI | InChI=1S/C7H11N3O/c1-4-7(8-6(3)11)5(2)10-9-4/h1-3H3,(H,8,11)(H,9,10) |
| InChI Key | ILCJEJQTTQLILC-UHFFFAOYSA-N |
| MDL Number | MFCD00652980 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | CC(NC1=C(C)NN=C1C)=O |
| Synonyms | N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide,
300731-86-6,
AC1LGZDY,
SCHEMBL17141942,
CTK1B3538,
DTXSID20357568,
ZINC405847,
STK976334,
AKOS009144742,
MCULE-5707108943,
NE38721,
EN300-76035,
Acetamide, N-(3,5-dimethyl-1H-pyrazol-4-yl)-,
C7H11N3O,
CID854297,
ZINC00405847,
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| Complexity | 160 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 153.09g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 153.185g/mol |
| Monoisotopic Mass | 153.09g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 57.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number