| CAS Number | 936940-47-5 |
| Catalog Number | AG00GVDH(AGN-PC-0WB3K1) |
| Chemical Name | 1-Cyclopentyl-4-methyl-1H-pyrazol-5-amine |
| IUPAC Name | 2-cyclopentyl-4-methylpyrazol-3-amine |
| InChI | InChI=1S/C9H15N3/c1-7-6-11-12(9(7)10)8-4-2-3-5-8/h6,8H,2-5,10H2,1H3 |
| InChI Key | BFFFJOQCUYPKGU-UHFFFAOYSA-N |
| MDL Number | MFCD08457383 |
| Molecular Formula | C9H15N3 |
| Molecular Weight | 165.2355 |
| SMILES | N1(C2CCCC2)N=CC(C)=C1N |
| Synonyms | 1-CYCLOPENTYL-4-METHYL-1H-PYRAZOL-5-AMINE,
936940-47-5,
2-CYCLOPENTYL-4-METHYL-2H-PYRAZOL-3-YLAMINE,
SCHEMBL3061038,
CTK5H2824,
DTXSID00650882,
MFCD08457383,
ZINC19090117,
AKOS009269808,
AJ-71348,
Y-3917,
1-Cyclopentyl-4-methyl-1H-pyrazol-5-amine, AldrichCPR,
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| Complexity | 154 |
| 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 | 43.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
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Certificate of Analysis
Lot Number