| CAS Number | 1211527-48-8 |
| Catalog Number | AG01BIWP |
| Chemical Name | 4-(1-methyl-1H-pyrazol-3-yl)piperidine |
| IUPAC Name | 4-(1-methylpyrazol-3-yl)piperidine |
| InChI | InChI=1S/C9H15N3/c1-12-7-4-9(11-12)8-2-5-10-6-3-8/h4,7-8,10H,2-3,5-6H2,1H3 |
| InChI Key | QMYGARJAUIIOAT-UHFFFAOYSA-N |
| MDL Number | MFCD22068374 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.2355 |
| SMILES | CN1N=C(C2CCNCC2)C=C1 |
| Synonyms | 4-(1-methyl-1H-pyrazol-3-yl)piperidine,
SCHEMBL20292039,
ZINC82403330,
F1907-0964,
1211527-48-8,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 165.127g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 165.24g/mol |
| Monoisotopic Mass | 165.127g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.4 |
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Certificate of Analysis
Lot Number