6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

HCID 67329058

Basic information

Standard SMILES
Cc1ccc(N)cc1N1CCc2nc(Nc3ccc(C(=O)N4CCN(C)CC4)cc3)ncc2C1=O
InChIKey
PSOQEDVKTLPFSL-UHFFFAOYSA-N
Molecular formula
C26H29N7O2
Average molar mass
471.6 g/mol

Names & identifiers

Preferred name
6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one
IUPAC
6-(5-amino-2-methylphenyl)-2-[4-(4-methylpiperazine-1-carbonyl)anilino]-7,8-dihydropyrido[4,3-d]pyrimidin-5-one

Names & synonyms

SCHEMBL2236759PSOQEDVKTLPFSL-UHFFFAOYSA-N6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)-phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one6-(5-Amino-2-methyl-phenyl)-2-[4-(4-methyl-piperazine-1-carbonyl)phenylamino]-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one

Database identifiers

PubChem CID
67329058

Properties

Computed structural properties

XLogP
2.1
Topological polar surface area
108 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
4
Heavy atoms
35

Related reactions

6 records

Linked notes

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