Basic information
- Standard SMILES
O=C(O)Cn1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)n1- InChIKey
YDCVSSPRANGNLC-UHFFFAOYSA-N- Molecular formula
- C18H14N4O2
- Average molar mass
- 318.3 g/mol
Names & identifiers
- Preferred name
- 2-[3-(4-Imidazo[1,2-a]pyridin-2-ylphenyl)-1H-1-pyrazolyl]acetic acid
- IUPAC
- 2-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazol-1-yl]acetic acid
Names & synonyms
SCHEMBL2432417YDCVSSPRANGNLC-UHFFFAOYSA-N2-[3-(4-Imidazo[1,2-a]pyridin-2-ylphenyl)-1H-1-pyrazolyl]acetic acid
Database identifiers
- PubChem CID
- 67405489
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 72.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 452
Related reactions
1 records
Compound notes
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