(2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole

C123H121N25O9S — CID 165110172

About (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole

(2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole (PubChem CID 165110172) has the molecular formula C123H121N25O9S and a molecular weight of 2125.55 g/mol. Its IUPAC name is (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole.

Molecular Properties

• Compound Name: (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole
• PubChem CID: 165110172
• Molecular Formula: C123H121N25O9S
• Molecular Weight: 2125.55 g/mol
• Exact Mass: 2123.95
• IUPAC Name: (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole
• SMILES: CC(Oc1ccc(-c2ccccn2)nc1)c1ccccn1.CN(C)C1CCC[C@H]1Oc1ccc(-c2ccccn2)cn1.CN(C)CCOc1ccc(-c2ccccn2)nc1.CN1CCC(Oc2ccc(-c3ccccn3)cn2)CC1.Cn1ccnc1COc1ccc(-c2ccccn2)nc1.c1ccc(-c2ccc(OCc3ncco3)cn2)nc1.c1ccc(-c2ccc(OCc3nccs3)cn2)nc1.c1ccc(COc2ccc(-c3ccccn3)nc2)nc1
• InChI: InChI=1S/C17H21N3O.C17H15N3O.C16H19N3O.C16H13N3O.C15H14N4O.C14H11N3O2.C14H11N3OS.C14H17N3O/c1-20(2)15-7-5-8-16(15)21-17-10-9-13(12-19-17)14-6-3-4-11-18-14;1-13(15-6-2-4-10-18-15)21-14-8-9-17(20-12-14)16-7-3-5-11-19-16;1-19-10-7-14(8-11-19)20-16-6-5-13(12-18-16)15-4-2-3-9-17-15;1-3-9-17-13(5-1)12-20-14-7-8-16(19-11-14)15-6-2-4-10-18-15;1-19-9-8-17-15(19)11-20-12-5-6-14(18-10-12)13-4-2-3-7-16-13;1-2-6-15-12(3-1)13-5-4-11(9-17-13)19-10-14-16-7-8-18-14;1-2-6-15-12(3-1)13-5-4-11(9-17-13)18-10-14-16-7-8-19-14;1-17(2)9-10-18-12-6-7-14(16-11-12)13-5-3-4-8-15-13/h3-4,6,9-12,15-16H,5,7-8H2,1-2H3;2-13H,1H3;2-6,9,12,14H,7-8,10-11H2,1H3;1-11H,12H2;2-10H,11H2,1H3;2*1-9H,10H2;3-8,11H,9-10H2,1-2H3/t15?,16-;;;;;;;/m1......./s1
• InChIKey: ZUUMUVGPDBNHQO-JBHTXXKRSA-N
• XLogP: 22.85
• TPSA: 372.32 Ų
• H-Bond Acceptors: 35
• Rotatable Bonds: 32
• Heavy Atoms: 158
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2125.55
LogP ≤ 5	22.85
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	35

Frequently Asked Questions

What is the IUPAC name of (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole?

The IUPAC name of (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole (CID 165110172) is (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole.

What is the SMILES notation for (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole?

The canonical SMILES for (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole is CC(Oc1ccc(-c2ccccn2)nc1)c1ccccn1.CN(C)C1CCC[C@H]1Oc1ccc(-c2ccccn2)cn1.CN(C)CCOc1ccc(-c2ccccn2)nc1.CN1CCC(Oc2ccc(-c3ccccn3)cn2)CC1.Cn1ccnc1COc1ccc(-c2ccccn2)nc1.c1ccc(-c2ccc(OCc3ncco3)cn2)nc1.c1ccc(-c2ccc(OCc3nccs3)cn2)nc1.c1ccc(COc2ccc(-c3ccccn3)nc2)nc1.

What is the InChIKey of (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole?

The InChIKey is ZUUMUVGPDBNHQO-JBHTXXKRSA-N. The full InChI is InChI=1S/C17H21N3O.C17H15N3O.C16H19N3O.C16H13N3O.C15H14N4O.C14H11N3O2.C14H11N3OS.C14H17N3O/c1-20(2)15-7-5-8-16(15)21-17-10-9-13(12-19-17)14-6-3-4-11-18-14;1-13(15-6-2-4-10-18-15)21-14-8-9-17(20-12-14)16-7-3-5-11-19-16;1-19-10-7-14(8-11-19)20-16-6-5-13(12-18-16)15-4-2-3-9-17-15;1-3-9-17-13(5-1)12-20-14-7-8-16(19-11-14)15-6-2-4-10-18-15;1-19-9-8-17-15(19)11-20-12-5-6-14(18-10-12)13-4-2-3-7-16-13;1-2-6-15-12(3-1)13-5-4-11(9-17-13)19-10-14-16-7-8-18-14;1-2-6-15-12(3-1)13-5-4-11(9-17-13)18-10-14-16-7-8-19-14;1-17(2)9-10-18-12-6-7-14(16-11-12)13-5-3-4-8-15-13/h3-4,6,9-12,15-16H,5,7-8H2,1-2H3;2-13H,1H3;2-6,9,12,14H,7-8,10-11H2,1H3;1-11H,12H2;2-10H,11H2,1H3;2*1-9H,10H2;3-8,11H,9-10H2,1-2H3/t15?,16-;;;;;;;/m1......./s1.

What are the key properties of (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole?

(2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole has a molecular weight of 2125.55 g/mol, XLogP of 22.85, 32 rotatable bonds, 0 hydrogen bond donors, and 35 hydrogen bond acceptors.

Where does this data come from?

All data for (2R)-N,N-dimethyl-2-[(5-pyridin-2-yl-2-pyridinyl)oxy]cyclopentan-1-amine;N,N-dimethyl-2-[(6-pyridin-2-yl-3-pyridinyl)oxy]ethanamine;5-[(1-methylimidazol-2-yl)methoxy]-2-pyridin-2-ylpyridine;2-(1-methylpiperidin-4-yl)oxy-5-pyridin-2-ylpyridine;2-pyridin-2-yl-5-(1-pyridin-2-ylethoxy)pyridine;2-pyridin-2-yl-5-(pyridin-2-ylmethoxy)pyridine;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-oxazole;2-[(6-pyridin-2-yl-3-pyridinyl)oxymethyl]-1,3-thiazole is sourced from PubChem (CID 165110172), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).