5-[3-(propan-2-yl)phenyl]-N-(2-methylpyridin-4-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine

HCID 44556110
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Basic information

Standard SMILES
Cc1cc(Nc2nc3cccc(-c4cccc(C(C)C)c4)n3n2)ccn1
InChIKey
MGIIOCCBGLHASR-UHFFFAOYSA-N
Molecular formula
C21H21N5
Average molar mass
343.4 g/mol
Monoisotopic mass
343.17969569

Names & identifiers

Preferred name
5-[3-(propan-2-yl)phenyl]-N-(2-methylpyridin-4-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine
IUPAC
N-(2-methyl-4-pyridinyl)-5-(3-propan-2-ylphenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine

Names & synonyms

CHEMBL2414548SCHEMBL3203884MGIIOCCBGLHASR-UHFFFAOYSA-NBDBM504386865-[3-(propan-2-yl)phenyl]-N-(2-methylpyridin-4-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine5[3-(propan-2-yl)phenyl]-N-(2-methylpyridin-4-yl)[1,2,4]triazolo[1,5-a]pyridin-2-amine

Database identifiers

PubChem CID
44556110
ChEMBL
CHEMBL2414548

Properties

Computed structural properties

XLogP
4.7
Topological polar surface area
55.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
26

Related reactions

1 records
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Compound notes

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