(3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)-N-cyclopropyl-piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2-azanyl-6-methyl-pyrimidin-4-yl)-N-cyclopropyl-piperidine-3-carboxamide Openeye Name: (3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)-N-cyclopropyl-piperidine-3-carboxamide CAS Name: (3R)-1-(2-amino-6-methyl-4-pyrimidinyl)-N-cyclopropyl-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2-amino-6-methylpyrimidin-4-yl)-N-cyclopropylpiperidine-3-carboxamide Traditional Name: (3R)-1-(2-amino-6-methyl-pyrimidin-4-yl)-N-cyclopropyl-nipecotamide Formula: C14H21N5O MolecularWeight: 275.34944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)N2CCCC(C2)C(=O)NC3CC3

Isomeric SMILES

CC1=CC(=NC(=N1)N)N2CCC[C@H](C2)C(=O)NC3CC3

InChI

InChI=1S/C14H21N5O/c1-9-7-12(18-14(15)16-9)19-6-2-3-10(8-19)13(20)17-11-4-5-11/h7,10-11H,2-6,8H2,1H3,(H,17,20)(H2,15,16,18)/t10-/m1/s1