N-[1-(2-azanylethyl)pyrrolidin-3-yl]-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine

Systemtic Name: N-[1-(2-azanylethyl)pyrrolidin-3-yl]-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine Openeye Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-3-(2-pyridylmethyl)imidazo[4,5-b]pyridin-2-amine CAS Name: N-[1-(2-aminoethyl)-3-pyrrolidinyl]-3-(2-pyridinylmethyl)-2-imidazo[4,5-b]pyridinamine IUPAC Name: N-[1-(2-aminoethyl)pyrrolidin-3-yl]-3-(pyridin-2-ylmethyl)imidazo[4,5-b]pyridin-2-amine Traditional Name: [1-(2-aminoethyl)pyrrolidin-3-yl]-[3-(2-pyridylmethyl)imidazo[4,5-b]pyridin-2-yl]amine Formula: C18H23N7 MolecularWeight: 337.42212

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC2=NC3=C(N2CC4=CC=CC=N4)N=CC=C3)CCN

Isomeric SMILES

C1CN(CC1NC2=NC3=C(N2CC4=CC=CC=N4)N=CC=C3)CCN

InChI

InChI=1S/C18H23N7/c19-7-11-24-10-6-15(12-24)22-18-23-16-5-3-9-21-17(16)25(18)13-14-4-1-2-8-20-14/h1-5,8-9,15H,6-7,10-13,19H2,(H,22,23)