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

Systemtic Name: 4-[2-[2-(cyclopentylamino)pyridin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-N-propan-2-yl-pyrimidin-2-amine Openeye Name: 4-[2-[2-(cyclopentylamino)-4-pyridyl]pyrazolo[1,5-a]pyridin-3-yl]-N-isopropyl-pyrimidin-2-amine CAS Name: 4-[2-[2-(cyclopentylamino)-4-pyridinyl]-3-pyrazolo[1,5-a]pyridinyl]-N-propan-2-yl-2-pyrimidinamine IUPAC Name: 4-[2-[2-(cyclopentylamino)pyridin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]-N-propan-2-ylpyrimidin-2-amine Traditional Name: cyclopentyl-[4-[3-[2-(isopropylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-2-yl]-2-pyridyl]amine Formula: C24H27N7 MolecularWeight: 413.51808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=NC=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC(=NC=C4)NC5CCCC5

Isomeric SMILES

CC(C)NC1=NC=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC(=NC=C4)NC5CCCC5

InChI

InChI=1S/C24H27N7/c1-16(2)27-24-26-13-11-19(29-24)22-20-9-5-6-14-31(20)30-23(22)17-10-12-25-21(15-17)28-18-7-3-4-8-18/h5-6,9-16,18H,3-4,7-8H2,1-2H3,(H,25,28)(H,26,27,29)