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

HCID 46199898
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Basic information

Standard SMILES
CC(=O)N1CCc2nc(Nc3ccc(-c4cnco4)cc3)nc(N(C)C3CCCCC3)c2C1
InChIKey
LWVSQPNOYCAWGA-UHFFFAOYSA-N
Molecular formula
C25H30N6O2
Average molar mass
446.5 g/mol
Monoisotopic mass
446.24302422

Names & identifiers

Preferred name
1-(4-(Cyclohexyl(methyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)ethanone
IUPAC
1-[4-[cyclohexyl(methyl)amino]-2-[4-(1,3-oxazol-5-yl)anilino]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]ethanone

Names & synonyms

SCHEMBL2447273LWVSQPNOYCAWGA-UHFFFAOYSA-N1-(4-(Cyclohexyl(methyl)amino)-2-(4-(oxazol-5-yl)phenylamino)-7,8-dihydropyrido[4,3-d]pyrimidin-6(5H)-yl)ethanone

Database identifiers

PubChem CID
46199898

Properties

Computed structural properties

XLogP
3.8
Topological polar surface area
87.4 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
7
Rotatable bonds
5
Heavy atoms
33

Related reactions

2 records
New reaction record

Compound notes

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