(1R,5S)-3-(4-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyrimidin-2-yl)-3-azabicyclo[3.1.0]hexane-2-carboxamide

HCID 89794848
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Basic information

Standard SMILES
Cc1nc(N2C[C@H]3C[C@H]3C2C(N)=O)ncc1-c1cc(C(F)(F)F)cc2[nH]ncc12
InChIKey
SFHYEQSKSGVHTC-ZOSTZSTJSA-N
Molecular formula
C19H17F3N6O
Average molar mass
402.4 g/mol

Names & identifiers

Preferred name
(1R,5S)-3-(4-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyrimidin-2-yl)-3-azabicyclo[3.1.0]hexane-2-carboxamide
IUPAC
(1R,5S)-3-[4-methyl-5-[6-(trifluoromethyl)-1H-indazol-4-yl]pyrimidin-2-yl]-3-azabicyclo[3.1.0]hexane-2-carboxamide

Names & synonyms

(1R,5S)-3-(4-methyl-5-(6-(trifluoromethyl)-1H-indazol-4-yl)pyrimidin-2-yl)-3-azabicyclo[3.1.0]hexane-2-carboxamideSCHEMBL15245289

Database identifiers

PubChem CID
89794848

Properties

Computed structural properties

XLogP
2.6
Topological polar surface area
101 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
8
Rotatable bonds
3
Heavy atoms
29

Related reactions

1 records
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Compound notes

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