1-(4-((2-hydroxyethyl)(phenyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)-2-methoxyethanone

HCID 46200513
NotesReactions
Substructure searchFind similar structures

Basic information

Standard SMILES
COCC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(N(CCO)c3ccccc3)c2C1
InChIKey
YONXDGCSDWGHHZ-UHFFFAOYSA-N
Molecular formula
C27H28N6O4
Average molar mass
500.5 g/mol

Names & identifiers

Preferred name
1-(4-((2-hydroxyethyl)(phenyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)-2-methoxyethanone
IUPAC
1-[4-[N-(2-hydroxyethyl)anilino]-2-[4-(1,3-oxazol-5-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-methoxyethanone

Names & synonyms

SCHEMBL2447141YONXDGCSDWGHHZ-UHFFFAOYSA-N1-(4-((2-hydroxyethyl)(phenyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)-2-methoxyethanone

Database identifiers

PubChem CID
46200513

Properties

Computed structural properties

XLogP
2.7
Topological polar surface area
117 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
37

Related reactions

2 records
New reaction record

Compound notes

Loading…