3-(2(1H)-pyridinon-5-yl)-2-phenylpyrazolo[1,5-a] pyrazine
Basic information
- CAS
478273-00-6- Standard SMILES
O=c1ccc(-c2c(-c3ccccc3)nn3ccncc23)c[nH]1- InChIKey
QBFODFZWONFCIS-UHFFFAOYSA-N- Molecular formula
- C17H12N4O
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.10111102
Names & identifiers
- Preferred name
- 3-(2(1H)-pyridinon-5-yl)-2-phenylpyrazolo[1,5-a] pyrazine
- IUPAC
- 5-(2-phenylpyrazolo[1,5-a]pyrazin-3-yl)-1H-pyridin-2-one
Names & synonyms
3-(2(1H)-pyridinon-5-yl)-2-phenylpyrazolo[1,5-a] pyrazine478273-00-6SCHEMBL5670985DTXSID50432877QBFODFZWONFCIS-UHFFFAOYSA-NL0220263-(2(1H)-pyridinon-5-yl)-2-phenylpyrazolo[1,5-a]pyrazine5-(2-Phenylpyrazolo[1,5-a]pyrazin-3-yl)pyridin-2(1H)-one
Database identifiers
- CAS
478273-00-6- PubChem CID
- 9921992
- DTXSID
DTXSID50432877
Properties
Computed structural properties
- XLogP
- 1.1
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 495
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Related reactions
4 records
Compound notes
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