3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol

C127H191Cl4F2N23O17 — CID 161270037

About 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol

3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol (PubChem CID 161270037) has the molecular formula C127H191Cl4F2N23O17 and a molecular weight of 2491.88 g/mol. Its IUPAC name is 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol.

Molecular Properties

• Compound Name: 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol
• PubChem CID: 161270037
• Molecular Formula: C127H191Cl4F2N23O17
• Molecular Weight: 2491.88 g/mol
• Exact Mass: 2488.35
• IUPAC Name: 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol
• SMILES: CC(C)N1CC(Oc2cncc(F)c2)C1.CC(C)N1CCC(Oc2ccc(Cl)nc2)CC1.CC(C)N1CCC(Oc2ccc(OCCO)nc2)CC1.CC(C)N1CCC(Oc2cncc(F)c2)CC1.COc1ccc(OC2CN(C(C)C)CC2N)nn1.COc1ncc(OC2CCN(C(C)C)C2)cc1Cl.COc1ncc(OC2CCN(C(C)C)C2)cn1.COc1ncc(OC2CCN(C(C)C)CC2)cc1Cl.COc1ncc(OC2CN(C(C)C)C2)cc1Cl.Cc1ccnc(OC2CN(C(C)C)C2)c1
• InChI: InChI=1S/C15H24N2O3.C14H21ClN2O2.C13H19ClN2O2.C13H19ClN2O.C13H19FN2O.C12H17ClN2O2.C12H20N4O2.C12H19N3O2.C12H18N2O.C11H15FN2O/c1-12(2)17-7-5-13(6-8-17)20-14-3-4-15(16-11-14)19-10-9-18;1-10(2)17-6-4-11(5-7-17)19-12-8-13(15)14(18-3)16-9-12;1-9(2)16-5-4-10(8-16)18-11-6-12(14)13(17-3)15-7-11;1-10(2)16-7-5-11(6-8-16)17-12-3-4-13(14)15-9-12;1-10(2)16-5-3-12(4-6-16)17-13-7-11(14)8-15-9-13;1-8(2)15-6-10(7-15)17-9-4-11(13)12(16-3)14-5-9;1-8(2)16-6-9(13)10(7-16)18-12-5-4-11(17-3)14-15-12;1-9(2)15-5-4-10(8-15)17-11-6-13-12(16-3)14-7-11;1-9(2)14-7-11(8-14)15-12-6-10(3)4-5-13-12;1-8(2)14-6-11(7-14)15-10-3-9(12)4-13-5-10/h3-4,11-13,18H,5-10H2,1-2H3;8-11H,4-7H2,1-3H3;6-7,9-10H,4-5,8H2,1-3H3;3-4,9-11H,5-8H2,1-2H3;7-10,12H,3-6H2,1-2H3;4-5,8,10H,6-7H2,1-3H3;4-5,8-10H,6-7,13H2,1-3H3;6-7,9-10H,4-5,8H2,1-3H3;4-6,9,11H,7-8H2,1-3H3;3-5,8,11H,6-7H2,1-2H3
• InChIKey: VDRNZPQHLGUCHN-UHFFFAOYSA-N
• XLogP: 20.16
• TPSA: 381.01 Ų
• H-Bond Donors: 2
• H-Bond Acceptors: 40
• Rotatable Bonds: 38
• Heavy Atoms: 173
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2491.88
LogP ≤ 5	20.16
H-Bond Donors ≤ 5	2
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol?

The IUPAC name of 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol (CID 161270037) is 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol.

What is the SMILES notation for 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol?

The canonical SMILES for 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol is CC(C)N1CC(Oc2cncc(F)c2)C1.CC(C)N1CCC(Oc2ccc(Cl)nc2)CC1.CC(C)N1CCC(Oc2ccc(OCCO)nc2)CC1.CC(C)N1CCC(Oc2cncc(F)c2)CC1.COc1ccc(OC2CN(C(C)C)CC2N)nn1.COc1ncc(OC2CCN(C(C)C)C2)cc1Cl.COc1ncc(OC2CCN(C(C)C)C2)cn1.COc1ncc(OC2CCN(C(C)C)CC2)cc1Cl.COc1ncc(OC2CN(C(C)C)C2)cc1Cl.Cc1ccnc(OC2CN(C(C)C)C2)c1.

What is the InChIKey of 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol?

The InChIKey is VDRNZPQHLGUCHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3.C14H21ClN2O2.C13H19ClN2O2.C13H19ClN2O.C13H19FN2O.C12H17ClN2O2.C12H20N4O2.C12H19N3O2.C12H18N2O.C11H15FN2O/c1-12(2)17-7-5-13(6-8-17)20-14-3-4-15(16-11-14)19-10-9-18;1-10(2)17-6-4-11(5-7-17)19-12-8-13(15)14(18-3)16-9-12;1-9(2)16-5-4-10(8-16)18-11-6-12(14)13(17-3)15-7-11;1-10(2)16-7-5-11(6-8-16)17-12-3-4-13(14)15-9-12;1-10(2)16-5-3-12(4-6-16)17-13-7-11(14)8-15-9-13;1-8(2)15-6-10(7-15)17-9-4-11(13)12(16-3)14-5-9;1-8(2)16-6-9(13)10(7-16)18-12-5-4-11(17-3)14-15-12;1-9(2)15-5-4-10(8-15)17-11-6-13-12(16-3)14-7-11;1-9(2)14-7-11(8-14)15-12-6-10(3)4-5-13-12;1-8(2)14-6-11(7-14)15-10-3-9(12)4-13-5-10/h3-4,11-13,18H,5-10H2,1-2H3;8-11H,4-7H2,1-3H3;6-7,9-10H,4-5,8H2,1-3H3;3-4,9-11H,5-8H2,1-2H3;7-10,12H,3-6H2,1-2H3;4-5,8,10H,6-7H2,1-3H3;4-5,8-10H,6-7,13H2,1-3H3;6-7,9-10H,4-5,8H2,1-3H3;4-6,9,11H,7-8H2,1-3H3;3-5,8,11H,6-7H2,1-2H3.

What are the key properties of 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol?

3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol has a molecular weight of 2491.88 g/mol, XLogP of 20.16, 38 rotatable bonds, 2 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-chloro-2-methoxy-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-chloro-2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyridine;2-chloro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylazetidin-3-yl)oxypyridine;3-fluoro-5-(1-propan-2-ylpiperidin-4-yl)oxypyridine;2-methoxy-5-(1-propan-2-ylpyrrolidin-3-yl)oxypyrimidine;4-(6-methoxypyridazin-3-yl)oxy-1-propan-2-ylpyrrolidin-3-amine;4-methyl-2-(1-propan-2-ylazetidin-3-yl)oxypyridine;2-[[5-(1-propan-2-ylpiperidin-4-yl)oxy-2-pyridinyl]oxy]ethanol is sourced from PubChem (CID 161270037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).