Basic information
- CAS
98383-10-9- Standard SMILES
Cc1nc2ccncc2s1- InChIKey
NTPKGMUVGJRKBM-UHFFFAOYSA-N- Molecular formula
- C7H6N2S
- Average molar mass
- 150.2 g/mol
- Monoisotopic mass
- 150.02516937
Names & identifiers
- Preferred name
- 2-Methylthiazolo[5,4-c]pyridine
- IUPAC
- 2-methyl-[1,3]thiazolo[5,4-c]pyridine
- English name
- Thiazolo[5,4-c]pyridine, 2-methyl- (6CI,9CI)
- Molecular formula
- C7H6N2S
- Molecular weight
- 150.2
Names & synonyms
2-methylthiazolo[5,4-c]pyridine98383-10-92-methyl-[1,3]thiazolo[5,4-c]pyridine2-methyl[1,3]thiazolo[5,4-c]pyridinethiazolo[5,4-c]pyridine, 2-methyl-SCHEMBL2760406THIAZOLO[5,4-C]PYRIDINE, 2-METHYL- (6CI,9CI)DTXSID60348798DB-082399Thiazolo[5,4-c]pyridine,2-methyl-(6ci,9ci)InChI=1/C7H6N2S/c1-5-9-6-2-3-8-4-7(6)10-5/h2-4H,1H
Database identifiers
- CAS
98383-10-9- PubChem CID
- 640720
- DTXSID
DTXSID60348798- Nikkaji
- J315.890J
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 54 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 129
Physicochemical properties
- Melting point
- 94 · 94-95 °C(Solv: ethanol (64-17-5))
- Boiling point
- 269.4 · 269.4±13.0 °C(Predicted)
- Density
- 1.297 · 1.297±0.06 g/cm3(Predicted)
- pka
- 2.78 · 2.78±0.50(Predicted)
Chemistry & industry
Upstream & downstream products
Downstream products
Suppliers1 total
四川铂友生物科技有限公司（原四川佰朋）028-65791793 18140026355 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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