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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methylpropyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-isobutyl-pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-(2-methylpropyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(2-methylpropyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[4-[7-(cyclopentylamino)-2-isobutyl-pyrazolo[1,5-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C25H34N6 MolecularWeight: 418.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

Isomeric SMILES

CC(C)CC1=NN2C(=C1C3=NC(=NC=C3)NC4CCCC4)C=CC=C2NC5CCCC5

InChI

InChI=1S/C25H34N6/c1-17(2)16-21-24(20-14-15-26-25(29-20)28-19-10-5-6-11-19)22-12-7-13-23(31(22)30-21)27-18-8-3-4-9-18/h7,12-15,17-19,27H,3-6,8-11,16H2,1-2H3,(H,26,28,29)