N-(5-(5-(5,8-dioxaspiro[3,4]octan-2-yl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

HCID 71280382

Notes Reactions

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Basic information

Standard SMILES: Cc1ccc(-c2noc(C3CC4(C3)OCCO4)n2)cc1NC(=O)c1cnc2ccccn12
InChIKey: JUFRLPQXDIXLQH-UHFFFAOYSA-N
Molecular formula: C23H21N5O4
Average molar mass: 431.4 g/mol

Names & identifiers

Preferred name: N-(5-(5-(5,8-dioxaspiro[3,4]octan-2-yl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide
IUPAC: N-[5-[5-(5,8-dioxaspiro[3.4]octan-2-yl)-1,2,4-oxadiazol-3-yl]-2-methylphenyl]imidazo[1,2-a]pyridine-3-carboxamide

Names & synonyms

CHEMBL3899589SCHEMBL14738365JUFRLPQXDIXLQH-UHFFFAOYSA-NBDBM193918US9199981, F8N-(5-(5-(5,8-dioxaspiro[3,4]octan-2-yl)-1,2,4-oxadiazol-3-yl)-2-methylphenyl)imidazo[1,2-a]pyridine-3-carboxamide

Database identifiers

PubChem CID: 71280382
ChEMBL: CHEMBL3899589

Properties

Computed structural properties

XLogP: 3.2
Topological polar surface area: 104 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 4
Heavy atoms: 32
Formal charge: 0
Complexity: 696

Related reactions

1 records

New reaction record

HRID 1497913As productuspto-grants-2015_12

Compound notes

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