6-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine

Systemtic Name: 6-[2-[(4-azanylpiperidin-1-yl)methyl]-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine Openeye Name: 6-[2-[(4-amino-1-piperidyl)methyl]thiazol-5-yl]-N-(4-methyl-2-pyridyl)pyridin-2-amine CAS Name: 6-[2-[(4-amino-1-piperidinyl)methyl]-5-thiazolyl]-N-(4-methyl-2-pyridinyl)-2-pyridinamine IUPAC Name: 6-[2-[(4-aminopiperidin-1-yl)methyl]-1,3-thiazol-5-yl]-N-(4-methylpyridin-2-yl)pyridin-2-amine Traditional Name: [6-[2-[(4-aminopiperidino)methyl]thiazol-5-yl]-2-pyridyl]-(4-methyl-2-pyridyl)amine Formula: C20H24N6S MolecularWeight: 380.50976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CN4CCC(CC4)N

Isomeric SMILES

CC1=CC(=NC=C1)NC2=CC=CC(=N2)C3=CN=C(S3)CN4CCC(CC4)N

InChI

InChI=1S/C20H24N6S/c1-14-5-8-22-19(11-14)25-18-4-2-3-16(24-18)17-12-23-20(27-17)13-26-9-6-15(21)7-10-26/h2-5,8,11-12,15H,6-7,9-10,13,21H2,1H3,(H,22,24,25)