5-Fluoro-N-(2-fluoro-4-(morpholinomethyl)phenyl)-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine

HCID 49782013

Basic information

Standard SMILES
Cc1ncc(-c2nc(Nc3ccc(CN4CCOCC4)cc3F)ncc2F)n1C1CCOCC1
InChIKey
VKHHLGKFCVGFBQ-UHFFFAOYSA-N
Molecular formula
C24H28F2N6O2
Average molar mass
470.5 g/mol

Names & identifiers

Preferred name
5-Fluoro-N-(2-fluoro-4-(morpholinomethyl)phenyl)-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine
IUPAC
5-fluoro-N-[2-fluoro-4-(morpholin-4-ylmethyl)phenyl]-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine

Names & synonyms

SCHEMBL633925VKHHLGKFCVGFBQ-UHFFFAOYSA-N5-Fluoro-N-(2-fluoro-4-(morpholinomethyl)phenyl)-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine

Database identifiers

PubChem CID
49782013

Properties

Computed structural properties

XLogP
2.2
Topological polar surface area
77.3 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
9
Rotatable bonds
6
Heavy atoms
34

Related reactions

10 records

Linked notes

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