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

Systemtic Name: N-cyclopentyl-4-[2-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[2-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[2-[2-(cyclopentylamino)-4-pyrimidinyl]-3-pyrazolo[1,5-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[2-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[2-[2-(cyclopentylamino)pyrimidin-4-yl]pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C25H28N8 MolecularWeight: 440.54342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C4C=CC=CN4N=C3C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C25H28N8/c1-2-8-17(7-1)28-24-26-14-12-19(30-24)22-21-11-5-6-16-33(21)32-23(22)20-13-15-27-25(31-20)29-18-9-3-4-10-18/h5-6,11-18H,1-4,7-10H2,(H,26,28,30)(H,27,29,31)