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

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

Systemtic Name:3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-propan-2-yl-pyrazolo[1,5-a]pyridin-5-amine
Openeye Name:3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-isopropyl-pyrazolo[1,5-a]pyridin-5-amine
CAS Name:3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(4-fluorophenyl)-N-propan-2-yl-5-pyrazolo[1,5-a]pyridinamine
IUPAC Name:3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(4-fluorophenyl)-N-propan-2-ylpyrazolo[1,5-a]pyridin-5-amine
Traditional Name:cyclopentyl-[4-[2-(4-fluorophenyl)-5-(isopropylamino)pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine
Formula: C25H27FN6
MolecularWeight: 430.520483
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC1=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5


Isomeric SMILES

CC(C)NC1=CC2=C(C(=NN2C=C1)C3=CC=C(C=C3)F)C4=NC(=NC=C4)NC5CCCC5


InChI

InChI=1S/C25H27FN6/c1-16(2)28-20-12-14-32-22(15-20)23(24(31-32)17-7-9-18(26)10-8-17)21-11-13-27-25(30-21)29-19-5-3-4-6-19/h7-16,19,28H,3-6H2,1-2H3,(H,27,29,30)


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