Imidazo(1,2-a)pyridine-3-carboxamide, 2-methyl-
Basic information
- CAS
21801-89-8- Standard SMILES
Cc1nc2ccccn2c1C(N)=O- InChIKey
UQAQWKIENIYXHR-UHFFFAOYSA-N- Molecular formula
- C9H9N3O
- Average molar mass
- 175.19 g/mol
- Monoisotopic mass
- 175.07456192
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-carboxamide, 2-methyl-
- IUPAC
- 2-methylimidazo[1,2-a]pyridine-3-carboxamide
- English name
- 3-Carbamoyl-2-methylimidazo(1,2-a)pyridine
- Molecular formula
- C9H9N3O
- Molecular weight
- 175.19
Names & synonyms
21801-89-83-Carbamoyl-2-methylimidazo(1,2-a)pyridineBRN 1570300Imidazo(1,2-a)pyridine-3-carboxamide, 2-methyl-2-Methyl-3-carboxamidoimidazo(1,2-a)pyridineDTXSID70176221Imidazo(1,2-a)pyridine, 3-carbamoyl-2-methyl-RefChem:348566DTXCID00987122-methylimidazo[1,2-a]pyridine-3-carboxamideSCHEMBL954303UQAQWKIENIYXHR-UHFFFAOYSA-N
Show more names
Imidazo[1,2-a]pyridine-3-carboxamide, 2-methyl-2-methyl-imidazo[1,2-a]pyridine-3-carboxylic acid amide
AKOS006277939Z1198158124
Database identifiers
- CAS
21801-89-8- PubChem CID
- 89061
- DTXSID
DTXSID70176221- Nikkaji
- J40.950B
Properties
Computed structural properties
- XLogP
- 1.4
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 219
Physicochemical properties
- Density
- 1.35 · 1.35±0.1 g/cm3(Predicted)
- pka
- 13.39 · 13.39±0.50(Predicted)
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Related reactions
2 records
Compound notes
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