3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methylphenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methylphenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-N-isopropyl-2-(m-tolyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(3-methylphenyl)-N-propan-2-yl-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-methylphenyl)-N-propan-2-ylpyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(isopropylamino)-2-(m-tolyl)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H30N6 MolecularWeight: 426.5566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN3C(=C2C4=NC(=NC=C4)NC5CCCC5)C=CC=C3NC(C)C

InChI

InChI=1S/C26H30N6/c1-17(2)28-23-13-7-12-22-24(25(31-32(22)23)19-9-6-8-18(3)16-19)21-14-15-27-26(30-21)29-20-10-4-5-11-20/h6-9,12-17,20,28H,4-5,10-11H2,1-3H3,(H,27,29,30)