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(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid

(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid

Systemtic Name:(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid
Openeye Name:(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid
CAS Name:(3R)-1-[4-(1,3-dimethyl-4-pyrazolyl)-6-(trifluoromethyl)-2-pyrimidinyl]-3-piperidinecarboxylic acid
IUPAC Name:(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]piperidine-3-carboxylic acid
Traditional Name:(3R)-1-[4-(1,3-dimethylpyrazol-4-yl)-6-(trifluoromethyl)pyrimidin-2-yl]nipecotic acid
Formula: C16H18F3N5O2
MolecularWeight: 369.34163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC(=NC(=N2)N3CCCC(C3)C(=O)O)C(F)(F)F)C


Isomeric SMILES

CC1=NN(C=C1C2=CC(=NC(=N2)N3CCC[C@H](C3)C(=O)O)C(F)(F)F)C


InChI

InChI=1S/C16H18F3N5O2/c1-9-11(8-23(2)22-9)12-6-13(16(17,18)19)21-15(20-12)24-5-3-4-10(7-24)14(25)26/h6,8,10H,3-5,7H2,1-2H3,(H,25,26)/t10-/m1/s1


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