N-[6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-yl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide

HCID 44580360
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Basic information

Standard SMILES
Cc1nc(-c2ccc(-c3cc(NC(=O)c4ccnc(N5CCCC5)c4)ccc3C)cc2)no1
InChIKey
KHFHEQXZOIBNQI-UHFFFAOYSA-N
Molecular formula
C26H25N5O2
Average molar mass
439.5 g/mol

Names & identifiers

Preferred name
N-[6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-yl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide
IUPAC
N-[4-methyl-3-[4-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]phenyl]-2-pyrrolidin-1-ylpyridine-4-carboxamide

Names & synonyms

CHEMBL521722SCHEMBL5118066KHFHEQXZOIBNQI-UHFFFAOYSA-NBDBM50264993N-(6-methyl-4''-(5-methyl-1,2,4-oxadiazol-3-yl)biphenyl-3-yl)-2-(pyrrolidin-1-yl)isonicotinamideN-[6-Methyl-4'-(5-methyl-1,2,4-oxadiazol-3-yl)[1,1'-biphenyl]-3-yl]-2-(1-pyrrolidinyl)-4-pyridinecarboxamide

Database identifiers

PubChem CID
44580360
ChEMBL
CHEMBL521722

Properties

Computed structural properties

XLogP
4.9
Topological polar surface area
84.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
5
Heavy atoms
33

Related reactions

1 records
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Compound notes

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