5-(2-Hydroxybenzoyl)-2-oxo-1-(pyridin-2-yl)-1,2-dihydropyridine-3-carbonitrile

HCID 2394065

Notes Reactions

Substructure search Find similar structures

Basic information

CAS: 730951-47-0
Standard SMILES: N#Cc1cc(C(=O)c2ccccc2O)cn(-c2ccccn2)c1=O
InChIKey: ARHPZWOJFGHEFU-UHFFFAOYSA-N
Molecular formula: C18H11N3O3
Average molar mass: 317.3 g/mol
Monoisotopic mass: 317.08004122

Names & identifiers

Preferred name: 5-(2-Hydroxybenzoyl)-2-oxo-1-(pyridin-2-yl)-1,2-dihydropyridine-3-carbonitrile
IUPAC: 5-(2-hydroxybenzoyl)-2-oxo-1-pyridin-2-ylpyridine-3-carbonitrile

Names & synonyms

730951-47-05-(2-hydroxybenzoyl)-2-oxo-1-(pyridin-2-yl)-1,2-dihydropyridine-3-carbonitrile5-(2-hydroxybenzoyl)-2-oxo-2H-[1,2'-bipyridine]-3-carbonitrile5-(2-Hydroxy-benzoyl)-2-oxo-2H-[1,2']bipyridinyl-3-carbonitrile5-(2-hydroxybenzoyl)-2-oxo-1-pyridin-2-ylpyridine-3-carbonitrileDTXSID401176953HMS1748I21AKOS034348149EN300-06354G214265-(2-Hydroxybenzoyl)-2-oxo[1(2H),2a(2)-bipyridine]-3-carbonitrile5-[(2-hydroxyphenyl)carbonyl]-2-oxo-1-(pyridin-2-yl)-1,2-dihydropyridine-3-carbonitrile

Database identifiers

CAS: 730951-47-0
PubChem CID: 2394065
DTXSID: DTXSID401176953

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 94.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 3
Heavy atoms: 24
Formal charge: 0
Complexity: 643

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…