(R)-4-(2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-yl)-6-(trifluoromethyl)-1H-indazole

HCID 89794891
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Basic information

Standard SMILES
Cc1nc(N2CCN[C@H](C)C2)ccc1-c1cc(C(F)(F)F)cc2[nH]ncc12
InChIKey
WXGIVLLNBQIITL-LLVKDONJSA-N
Molecular formula
C19H20F3N5
Average molar mass
375.4 g/mol

Names & identifiers

Preferred name
(R)-4-(2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-yl)-6-(trifluoromethyl)-1H-indazole
IUPAC
4-[2-methyl-6-[(3R)-3-methylpiperazin-1-yl]-3-pyridinyl]-6-(trifluoromethyl)-1H-indazole

Names & synonyms

(R)-4-(2-methyl-6-(3-methylpiperazin-1-yl)pyridin-3-yl)-6-(trifluoromethyl)-1H-indazoleSCHEMBL15245357

Database identifiers

PubChem CID
89794891

Properties

Computed structural properties

XLogP
3.6
Topological polar surface area
56.8 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
7
Rotatable bonds
2
Heavy atoms
27

Related reactions

1 records
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Compound notes

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