N-(6-{4-methyl-3-[(3-methylbutanoyl)amino]phenoxy}[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

HCID 57749129
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Basic information

Standard SMILES
Cc1ccc(Oc2ccc3nc(NC(=O)C4CC4)nn3c2)cc1NC(=O)CC(C)C
InChIKey
XAGBWBSHXPZAKN-UHFFFAOYSA-N
Molecular formula
C22H25N5O3
Average molar mass
407.5 g/mol

Names & identifiers

Preferred name
N-(6-{4-methyl-3-[(3-methylbutanoyl)amino]phenoxy}[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide
IUPAC
N-[6-[4-methyl-3-(3-methylbutanoylamino)phenoxy]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]cyclopropanecarboxamide

Names & synonyms

SCHEMBL4279985CHEMBL2409788XAGBWBSHXPZAKN-UHFFFAOYSA-NN-(6-{4-methyl-3-[(3-methylbutanoyl)amino]phenoxy}[1,2,4]triazolo[1,5-a]pyridin-2-yl)cyclopropanecarboxamide

Database identifiers

PubChem CID
57749129
ChEMBL
CHEMBL2409788

Properties

Computed structural properties

XLogP
3
Topological polar surface area
97.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
7
Heavy atoms
30

Related reactions

2 records
New reaction record

Linked notes

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