Basic information
- CAS
21801-84-3- Standard SMILES
Cc1nc2ccccn2c1CC(N)=O- InChIKey
JBHSYJLSYVVKRQ-UHFFFAOYSA-N- Molecular formula
- C10H11N3O
- Average molar mass
- 189.21 g/mol
- Monoisotopic mass
- 189.09021198
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-acetamide, 2-methyl-
- IUPAC
- 2-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamide
- English name
- Imidazo(1,2-a)pyridine-3-acetamide,2-methyl-
- Molecular formula
- C10H11N3O
- Molecular weight
- 189.21
Names & synonyms
21801-84-3imidazo[1,2-a]pyridine-3-acetamide, 2-methyl-BRN 07866742-Methyl-3-carboxamidomethylimidazo(1,2-a)pyridineImidazo(1,2-a)pyridine-3-acetamide, 2-methyl-3-(Carbamoylmethyl)-2-methylimidazo(1,2-a)pyridineImidazo(1,2-a)pyridine, 3-(carbamoylmethyl)-2-methyl-RefChem:3485282-(2-methylimidazo[1,2-a]pyridin-3-yl)acetamideIMIDAZO(1,2-A)PYRIDINE-3-ACETAMIDE,2-METHYL-imidazo[1,2-a]pyridine-3-acetamide,2-methyl-DTXSID90944409
Show more names
2-Methylimidazo[1,2-a]pyridine-3-acetamide2-(2-methyl-imidazo[1,2-a]pyridin-3-yl)-acetamide
AKOS006278208(2-Methylimidazo[1,2-a]pyridin-3-yl)ethanimidic acid2-(2-Methylimidazo[1,2-a]pyridin-3-yl)ethanimidic acid
Database identifiers
- CAS
21801-84-3- PubChem CID
- 89057
- DTXSID
DTXSID90944409- Nikkaji
- J40.935I
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 231
Physicochemical properties
- Melting point
- 222 · 222-223 °C(Solv: water (7732-18-5))
- Density
- 1.3 · 1.30±0.1 g/cm3(Predicted)
- pka
- 15.54 · 15.54±0.40(Predicted)
Chemistry & industry
Suppliers2 total
AQS-USA.INC.—
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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