| CAS Number | 1426921-57-4 |
| Catalog Number | AG01DYR7 |
| Chemical Name | 6-(Oxan-4-yl)pyridazin-3-amine |
| IUPAC Name | 6-(oxan-4-yl)pyridazin-3-amine |
| InChI | InChI=1S/C9H13N3O/c10-9-2-1-8(11-12-9)7-3-5-13-6-4-7/h1-2,7H,3-6H2,(H2,10,12) |
| InChI Key | DJPYUGXYKUNUMJ-UHFFFAOYSA-N |
| MDL Number | MFCD28364705 |
| Molecular Formula | C9H13N3O |
| Molecular Weight | 179.2190 |
| SMILES | O1CCC(CC1)C1=CC=C(N=N1)N |
| Synonyms | 6-(oxan-4-yl)pyridazin-3-amine,
1426921-57-4,
3-Pyridazinamine, 6-(tetrahydro-2H-pyran-4-yl)-,
SCHEMBL14763995,
|
| Complexity | 159 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 179.106g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 179.223g/mol |
| Monoisotopic Mass | 179.106g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 61A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.1 |
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