Methyl 3-(3-(3-(6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxamido)-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate

HCID 71280972

Basic information

Standard SMILES
COC(=O)N1CC(c2nc(-c3ccc(C)c(NC(=O)c4cnc5ccc(CCCC#N)cn45)c3)no2)C1
InChIKey
PIVOSPGOLYAECL-UHFFFAOYSA-N
Molecular formula
C26H25N7O4
Average molar mass
499.5 g/mol
Monoisotopic mass
499.1968023

Names & identifiers

Preferred name
Methyl 3-(3-(3-(6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxamido)-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate
IUPAC
methyl 3-[3-[3-[[6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carbonyl]amino]-4-methylphenyl]-1,2,4-oxadiazol-5-yl]azetidine-1-carboxylate

Names & synonyms

SCHEMBL14739392PIVOSPGOLYAECL-UHFFFAOYSA-Nmethyl 3-(3-(3-(6-(3-cyanopropyl)imidazo[1,2-a]pyridine-3-carboxamido)-4-methylphenyl)-1,2,4-oxadiazol-5-yl)azetidine-1-carboxylate

Database identifiers

PubChem CID
71280972

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
139 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
8
Rotatable bonds
8
Heavy atoms
37

Related reactions

4 records

Compound notes

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