2-((2-(4-(Oxazol-5-yl)phenylamino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)(phenyl)amino)ethanol

HCID 46200050
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Basic information

Standard SMILES
OCCN(c1ccccc1)c1nc(Nc2ccc(-c3cnco3)cc2)nc2c1CNCC2
InChIKey
GQWFNDQZLIPAPH-UHFFFAOYSA-N
Molecular formula
C24H24N6O2
Average molar mass
428.5 g/mol
Monoisotopic mass
428.19607403

Names & identifiers

Preferred name
2-((2-(4-(Oxazol-5-yl)phenylamino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)(phenyl)amino)ethanol
IUPAC
2-(N-[2-[4-(1,3-oxazol-5-yl)anilino]-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl]anilino)ethanol

Names & synonyms

SCHEMBL2448084GQWFNDQZLIPAPH-UHFFFAOYSA-N2-((2-(4-(oxazol-5-yl)phenylamino)-5,6,7,8-tetrahydropyrido[4,3-d]pyrimidin-4-yl)(phenyl)amino)ethanol

Database identifiers

PubChem CID
46200050

Properties

Computed structural properties

XLogP
2.9
Topological polar surface area
99.3 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
8
Rotatable bonds
7
Heavy atoms
32

Related reactions

26 records
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Compound notes

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