(4R,5R)-4-(5-amino-2-fluoro-phenyl)-5-fluoro-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamine

HCID 86672004
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Basic information

Standard SMILES
C[C@]1(c2cc(N)ccc2F)N=C(N)OC[C@@H]1F
InChIKey
CBEUYSJKMPLJSF-GXSJLCMTSA-N
Molecular formula
C11H13F2N3O
Average molar mass
241.24 g/mol
Monoisotopic mass
241.10266837

Names & identifiers

Preferred name
(4R,5R)-4-(5-amino-2-fluoro-phenyl)-5-fluoro-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamine
IUPAC
(4R,5R)-4-(5-amino-2-fluorophenyl)-5-fluoro-4-methyl-5,6-dihydro-1,3-oxazin-2-amine

Names & synonyms

SCHEMBL12980544CBEUYSJKMPLJSF-GXSJLCMTSA-N(4R,5R)-4-(5-amino-2-fluoro-phenyl)-5-fluoro-4-methyl-5,6-dihydro-4H-[1,3]oxazin-2-ylamine

Database identifiers

PubChem CID
86672004

Properties

Computed structural properties

XLogP
0.9
Topological polar surface area
73.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
5
Rotatable bonds
1
Heavy atoms
17

Related reactions

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Linked notes

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