4-(8-(4-Morpholinophenylamino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide

HCID 57589989
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Basic information

Standard SMILES
NC(=O)c1cc(-c2cnc(Nc3ccc(N4CCOCC4)cc3)c3ncnn23)co1
InChIKey
FYSTUPGUTFXHBJ-UHFFFAOYSA-N
Molecular formula
C20H19N7O3
Average molar mass
405.4 g/mol
Monoisotopic mass
405.15493749

Names & identifiers

Preferred name
4-(8-(4-Morpholinophenylamino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide
IUPAC
4-[8-(4-morpholin-4-ylanilino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl]furan-2-carboxamide

Names & synonyms

SCHEMBL1476692FYSTUPGUTFXHBJ-UHFFFAOYSA-N4-(8-(4-Morpholinophenylamino)-[1,2,4]triazolo[1,5-a]pyrazin-5-yl)furan-2-carboxamide

Database identifiers

PubChem CID
57589989

Properties

Computed structural properties

XLogP
1.2
Topological polar surface area
124 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
5
Heavy atoms
30

Related reactions

2 records
New reaction record

Compound notes

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