| CAS Number | 1028843-21-1 |
| Catalog Number | AG01BGCY(AGN-PC-0WOR4J) |
| Chemical Name | 3-(oxolan-2-yl)-1H-pyrazol-5-amine |
| IUPAC Name | 5-(oxolan-2-yl)-1H-pyrazol-3-amine |
| InChI | InChI=1S/C7H11N3O/c8-7-4-5(9-10-7)6-2-1-3-11-6/h4,6H,1-3H2,(H3,8,9,10) |
| InChI Key | CKIXUKPEHKUCPP-UHFFFAOYSA-N |
| MDL Number | MFCD20482477 |
| Molecular Formula | C7H11N3O |
| Molecular Weight | 153.1817 |
| SMILES | O1C(CCC1)C1=CC(=NN1)N |
| Synonyms | 1028843-21-1,
3-(oxolan-2-yl)-1H-pyrazol-5-amine,
5-(Tetrahydrofuran-2-yl)-1h-pyrazol-3-amine,
5-(Tetrahydrofuran-2-yl)-2H-pyrazol-3-ylamine,
SCHEMBL3339167,
SCHEMBL14722771,
AKOS026741512,
|
| Complexity | 142 |
| 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 | 3 |
| 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 | 63.9A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.1 |
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Certificate of Analysis
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