Basic information
- CAS
6188-45-0- Standard SMILES
NC(=O)c1cnc2ccccn12- InChIKey
ZMBYQTGAXZOMOO-UHFFFAOYSA-N- Molecular formula
- C8H7N3O
- Average molar mass
- 161.16 g/mol
- Monoisotopic mass
- 161.05891186
Overview
structure in first source
Names & identifiers
- Preferred name
- Imidazo(1,2-a)pyridine-3-carboxamide
- IUPAC
- imidazo[1,2-a]pyridine-3-carboxamide
- English name
- 3-Carbamoylimidazo(1,2-a)pyridine
- Molecular formula
- C8H7N3O
- Molecular weight
- 161.16
Names & synonyms
imidazo[1,2-a]pyridine-3-carboxamideImidazo(1,2-a)pyridine-3-carboxamideRefChem:3485086188-45-0Imidazo(1,2-a)pyridine, 3-carbamoyl-3-Carbamoylimidazo(1,2-a)pyridineBRN 06084843-Carboxamidoimidazo(1,2-a)pyridineSCHEMBL2017759DTXSID00210869AKOS0062776614H-imidazo[3,2-a]pyridine-3-carboxamide
Show more names
Imidazo[1,2-a]pyridine-3-carboxamide (7CI,8CI,9CI)
Database identifiers
- CAS
6188-45-0- PubChem CID
- 80322
- DTXSID
DTXSID00210869- Nikkaji
- J40.944H
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 60.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 195
Physicochemical properties
- Melting point
- 252 · 252-255 °C
- Density
- 1.416 · 1.416±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 13.341 · 13.341±0.50(predicted)
- EWG's Food Scores
- 1 · 1
Chemistry & industry
Suppliers4 total
单县览铂生物科技有限公司15854067352 · [email protected]
阳谷荣科商贸有限公司15863541132 · [email protected]
济南荣科药业有限公司18615606162 · [email protected]
山东煜昌药业有限公司531-87153728 13805401165 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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