Basic information
- Standard SMILES
O=C(Cn1ccc(-c2ccc(-c3cn4ccccc4n3)cc2)n1)N(Cc1ccccn1)Cc1ccccn1- InChIKey
YZKVTGUMPCRFNB-UHFFFAOYSA-N- Molecular formula
- C30H25N7O
- Average molar mass
- 499.6 g/mol
Names & identifiers
- Preferred name
- N1,N1-Di(2-pyridylmethyl)-2-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-1-pyrazolyl]acetamide
- IUPAC
- 2-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)pyrazol-1-yl]-N,N-bis(pyridin-2-ylmethyl)acetamide
Names & synonyms
SCHEMBL2429355YZKVTGUMPCRFNB-UHFFFAOYSA-NN1,N1-Di(2-pyridylmethyl)-2-[3-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-1H-1-pyrazolyl]acetamide
Database identifiers
- PubChem CID
- 67404464
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 81.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 38
- Formal charge
- 0
- Complexity
- 739
Related reactions
1 records
Compound notes
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