3-(2-azanylpyrimidin-4-yl)-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 3-(2-azanylpyrimidin-4-yl)-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-(2-aminopyrimidin-4-yl)-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-(2-amino-4-pyrimidinyl)-N-cyclopentyl-2-(4-fluorophenyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-(2-aminopyrimidin-4-yl)-N-cyclopentyl-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)pyrazolo[1,5-a]pyridin-7-yl]-cyclopentyl-amine Formula: C22H21FN6 MolecularWeight: 388.440743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)N

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)C4=CC=C(C=C4)F)C5=NC(=NC=C5)N

InChI

InChI=1S/C22H21FN6/c23-15-10-8-14(9-11-15)21-20(17-12-13-25-22(24)27-17)18-6-3-7-19(29(18)28-21)26-16-4-1-2-5-16/h3,6-13,16,26H,1-2,4-5H2,(H2,24,25,27)