5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]pyrimidin-2-amine

Systemtic Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-yl-ethyl]pyrimidin-2-amine Openeye Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]pyrimidin-2-amine CAS Name: 5-methyl-4-(1-methyl-4-pyrazolyl)-N-[(2R)-2-(4-morpholinyl)-2-(3-pyridinyl)ethyl]-2-pyrimidinamine IUPAC Name: 5-methyl-4-(1-methylpyrazol-4-yl)-N-[(2R)-2-morpholin-4-yl-2-pyridin-3-ylethyl]pyrimidin-2-amine Traditional Name: [5-methyl-4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]-[(2R)-2-morpholino-2-(3-pyridyl)ethyl]amine Formula: C20H25N7O MolecularWeight: 379.4588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1C2=CN(N=C2)C)NCC(C3=CN=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CN=C(N=C1C2=CN(N=C2)C)NC[C@@H](C3=CN=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H25N7O/c1-15-10-22-20(25-19(15)17-12-24-26(2)14-17)23-13-18(16-4-3-5-21-11-16)27-6-8-28-9-7-27/h3-5,10-12,14,18H,6-9,13H2,1-2H3,(H,22,23,25)/t18-/m0/s1