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

HCID 16665498

Basic information

Standard SMILES
Cc1ncc(-c2nc(N)ncc2F)n1C1CCOCC1
InChIKey
UQCMOBQFQMVHTA-UHFFFAOYSA-N
Molecular formula
C13H16FN5O
Average molar mass
277.3 g/mol

Names & identifiers

Preferred name
5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine
IUPAC
5-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine

Names & synonyms

5-fluoro-4-(2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl)pyrimidin-2-amine933784-97-55-fluoro-4-[2-methyl-3-(oxan-4-yl)imidazol-4-yl]pyrimidin-2-amine5-fluoro-4-[2-methyl-1-(tetrahydro-2H-pyran-4-yl)-1H-imidazol-5-yl]pyrimidin-2-amineSCHEMBL633585UQCMOBQFQMVHTA-UHFFFAOYSA-NMFCD19443126AKOS037650881CS-15439DB-079551CS-00031665-fluoro-4-(2-methyl-3-tetrahydropyran-4-yl-imidazol-4-yl)pyrimidin-2-amine

Database identifiers

PubChem CID
16665498

Properties

Computed structural properties

XLogP
0.5
Topological polar surface area
78.9 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
6
Rotatable bonds
2
Heavy atoms
20

Related reactions

25 records

Linked notes

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