| CAS Number | 1206248-05-6 |
| Catalog Number | AG01BTPB |
| Chemical Name | 6-methoxy-[1,3]thiazolo[4,5-b]pyridin-2-amine |
| IUPAC Name | 6-methoxy-[1,3]thiazolo[4,5-b]pyridin-2-amine |
| InChI | InChI=1S/C7H7N3OS/c1-11-4-2-5-6(9-3-4)10-7(8)12-5/h2-3H,1H3,(H2,8,9,10) |
| InChI Key | DZCQNDZASQTBHA-UHFFFAOYSA-N |
| MDL Number | MFCD14581840 |
| Molecular Formula | C7H7N3OS |
| Molecular Weight | 181.215 |
| SMILES | COC1=CC2=C(N=C(S2)N)N=C1 |
| Synonyms | 6-Methoxythiazolo[4,5-b]pyridin-2-amine,
1206248-05-6,
SCHEMBL13394470,
ZINC89229433,
AKOS030623610,
FCH1155428,
AX8276023,
thiazolo[4,5-b]pyridin-2-amine,6-methoxy-,
|
| Complexity | 169 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 181.031g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 181.213g/mol |
| Monoisotopic Mass | 181.031g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 89.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
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Certificate of Analysis
Lot Number