[2-amino-5-(3-fluoro-phenyl)-thiazol-4-yl]-((1S,3S,5S)-3-aminomethyl-2-aza-bicyclo[3.1.0]hex-2-yl)-methanone

HCID 86653658
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Basic information

Standard SMILES
NC[C@@H]1C[C@@H]2C[C@@H]2N1C(=O)c1nc(N)sc1-c1cccc(F)c1
InChIKey
GLZXZPAHANTQJE-USWWRNFRSA-N
Molecular formula
C16H17FN4OS
Average molar mass
332.4 g/mol

Names & identifiers

Preferred name
[2-amino-5-(3-fluoro-phenyl)-thiazol-4-yl]-((1S,3S,5S)-3-aminomethyl-2-aza-bicyclo[3.1.0]hex-2-yl)-methanone
IUPAC
[2-amino-5-(3-fluorophenyl)-1,3-thiazol-4-yl]-[(1S,3S,5S)-3-(aminomethyl)-2-azabicyclo[3.1.0]hexan-2-yl]methanone

Names & synonyms

SCHEMBL1571793GLZXZPAHANTQJE-USWWRNFRSA-N[2-amino-5-(3-fluoro-phenyl)-thiazol-4-yl]-((1S,3S,5S)-3-aminomethyl-2-aza-bicyclo[3.1.0]hex-2-yl)-methanone

Database identifiers

PubChem CID
86653658

Properties

Computed structural properties

XLogP
1.9
Topological polar surface area
113 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
6
Rotatable bonds
3
Heavy atoms
23

Related reactions

34 records
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Linked notes

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