N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine

Systemtic Name: N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Openeye Name: N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine CAS Name: N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-4-(1-methyl-4-pyrazolyl)-2-pyrimidinamine IUPAC Name: N-[(1R,2S)-2-(methoxymethyl)cyclopentyl]-4-(1-methylpyrazol-4-yl)pyrimidin-2-amine Traditional Name: [(1R,2S)-2-(methoxymethyl)cyclopentyl]-[4-(1-methylpyrazol-4-yl)pyrimidin-2-yl]amine Formula: C15H21N5O MolecularWeight: 287.36014

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=NC(=NC=C2)NC3CCCC3COC

Isomeric SMILES

CN1C=C(C=N1)C2=NC(=NC=C2)N[C@@H]3CCC[C@@H]3COC

InChI

InChI=1S/C15H21N5O/c1-20-9-12(8-17-20)14-6-7-16-15(19-14)18-13-5-3-4-11(13)10-21-2/h6-9,11,13H,3-5,10H2,1-2H3,(H,16,18,19)/t11-,13-/m1/s1