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

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

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

Canonical SMILES:

CC(C)NC1=NC=CC(=C1)C2=NN3C=CC=CC3=C2C4=NC(=NC=C4)NC5CCCC5


Isomeric SMILES

CC(C)NC1=NC=CC(=C1)C2=NN3C=CC=CC3=C2C4=NC(=NC=C4)NC5CCCC5


InChI

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


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