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

Systemtic Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyrrolidin-1-ylpropyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyrrolidin-1-ylpropyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: N-cyclopentyl-3-[2-(cyclopentylamino)-4-pyrimidinyl]-2-[3-(1-pyrrolidinyl)propyl]-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: N-cyclopentyl-3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyrrolidin-1-ylpropyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: cyclopentyl-[3-[2-(cyclopentylamino)pyrimidin-4-yl]-2-(3-pyrrolidinopropyl)pyrazolo[1,5-a]pyridin-7-yl]amine Formula: C28H39N7 MolecularWeight: 473.65616

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)CCCN4CCCC4)C5=NC(=NC=C5)NC6CCCC6

Isomeric SMILES

C1CCC(C1)NC2=CC=CC3=C(C(=NN32)CCCN4CCCC4)C5=NC(=NC=C5)NC6CCCC6

InChI

InChI=1S/C28H39N7/c1-2-10-21(9-1)30-26-15-7-14-25-27(23-16-17-29-28(32-23)31-22-11-3-4-12-22)24(33-35(25)26)13-8-20-34-18-5-6-19-34/h7,14-17,21-22,30H,1-6,8-13,18-20H2,(H,29,31,32)