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

HCID 46200512
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Basic information

Standard SMILES
CN(C)CC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(N(CCO)c3ccccc3)c2C1
InChIKey
QPNLJKRBYUPDDG-UHFFFAOYSA-N
Molecular formula
C28H31N7O3
Average molar mass
513.6 g/mol

Names & identifiers

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

Names & synonyms

SCHEMBL2450583QPNLJKRBYUPDDG-UHFFFAOYSA-N2-(dimethylamino)-1-(4-((2-hydroxyethyl)(phenyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)ethanone

Database identifiers

PubChem CID
46200512

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
111 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
9
Rotatable bonds
9
Heavy atoms
38

Related reactions

2 records
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Compound notes

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