| CAS Number | 5998-85-6 |
| Catalog Number | AG01C3XH |
| Chemical Name | 3-(1,3-Oxazol-2-yl)pyridine |
| IUPAC Name | 2-pyridin-3-yl-1,3-oxazole |
| InChI | InChI=1S/C8H6N2O/c1-2-7(6-9-3-1)8-10-4-5-11-8/h1-6H |
| InChI Key | AWNUFCKXIZAWBG-UHFFFAOYSA-N |
| MDL Number | MFCD18260886 |
| Molecular Formula | C8H6N2O |
| Molecular Weight | 146.146 |
| SMILES | C1N=C(C2=CN=CC=C2)OC=1 |
| Synonyms | 3-(1,3-oxazol-2-yl)pyridine,
2-(3-pyridinyl)oxazole,
5998-85-6,
(3-oxazol-2-yl)-pyridine,
SCHEMBL368250,
AWNUFCKXIZAWBG-UHFFFAOYSA-N,
ZINC58517555,
AKOS022358071,
Z2372279283,
|
| Complexity | 129 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 146.048g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 146.149g/mol |
| Monoisotopic Mass | 146.048g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 38.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.9 |
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Certificate of Analysis
Lot Number