4-(3-Chloro-4-methoxybenzylamino)-5-methoxycarbonyl-6-(4-hydroxypiperidin-1-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-7-yl)pyrimidine

HCID 17848312

Basic information

Standard SMILES
COC(=O)c1c(NCc2ccc(OC)c(Cl)c2)nc(N2CCn3ccnc3C2)nc1N1CCC(O)CC1
InChIKey
MGFWLRZXWDNIGI-UHFFFAOYSA-N
Molecular formula
C25H30ClN7O4
Average molar mass
528 g/mol

Names & identifiers

Preferred name
4-(3-Chloro-4-methoxybenzylamino)-5-methoxycarbonyl-6-(4-hydroxypiperidin-1-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-7-yl)pyrimidine
IUPAC
methyl 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-6-(4-hydroxypiperidin-1-yl)pyrimidine-5-carboxylate

Names & synonyms

SCHEMBL4977859MGFWLRZXWDNIGI-UHFFFAOYSA-N4-(3-chloro-4-methoxybenzylamino)-5-methoxycarbonyl-6-(4-hydroxypiperidin-1-yl)-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-7-yl)pyrimidine

Database identifiers

PubChem CID
17848312

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
118 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
10
Rotatable bonds
8
Heavy atoms
37

Related reactions

6 records

Compound notes

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