2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone

C137H124N26O16S2 — CID 159126812

About 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone

2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone (PubChem CID 159126812) has the molecular formula C137H124N26O16S2 and a molecular weight of 2454.80 g/mol. Its IUPAC name is 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone.

Molecular Properties

• Compound Name: 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone
• PubChem CID: 159126812
• Molecular Formula: C137H124N26O16S2
• Molecular Weight: 2454.80 g/mol
• Exact Mass: 2452.91
• IUPAC Name: 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone
• SMILES: CN(c1cncnc1)c1ccnc(C(=O)Cc2ccccn2)c1.COc1ccnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c1.Cc1cccc(CC(=O)c2cc(Oc3cccnc3)ccn2)n1.Cc1ccnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c1.Cc1cnc(CC(=O)c2cc(Oc3cccnc3)ccn2)s1.O=C(CC1CCCCC1)c1cc(Oc2cccnc2)ccn1.O=C(CC1CCCCCC1)c1cc(Oc2cccnc2)ccn1.O=C(Cc1nccs1)c1cc(Oc2cccnc2)ccn1
• InChI: InChI=1S/C19H22N2O2.C18H15N3O2.C18H20N2O2.C17H15N5O.C17H14N4O3.C17H14N4O2.C16H13N3O2S.C15H11N3O2S/c22-19(12-15-6-3-1-2-4-7-15)18-13-16(9-11-21-18)23-17-8-5-10-20-14-17;1-13-4-2-5-14(21-13)10-18(22)17-11-15(7-9-20-17)23-16-6-3-8-19-12-16;21-18(11-14-5-2-1-3-6-14)17-12-15(8-10-20-17)22-16-7-4-9-19-13-16;1-22(15-10-18-12-19-11-15)14-5-7-21-16(9-14)17(23)8-13-4-2-3-6-20-13;1-23-13-2-4-20-12(6-13)7-17(22)16-8-14(3-5-21-16)24-15-9-18-11-19-10-15;1-12-2-4-20-13(6-12)7-17(22)16-8-14(3-5-21-16)23-15-9-18-11-19-10-15;1-11-9-19-16(22-11)8-15(20)14-7-12(4-6-18-14)21-13-3-2-5-17-10-13;19-14(9-15-18-6-7-21-15)13-8-11(3-5-17-13)20-12-2-1-4-16-10-12/h5,8-11,13-15H,1-4,6-7,12H2;2-9,11-12H,10H2,1H3;4,7-10,12-14H,1-3,5-6,11H2;2-7,9-12H,8H2,1H3;2-6,8-11H,7H2,1H3;2-6,8-11H,7H2,1H3;2-7,9-10H,8H2,1H3;1-8,10H,9H2
• InChIKey: KGJORVNBRKERJQ-UHFFFAOYSA-N
• XLogP: 26.99
• TPSA: 535.89 Ų
• H-Bond Acceptors: 44
• Rotatable Bonds: 41
• Heavy Atoms: 181
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	2454.80
LogP ≤ 5	26.99
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	44

Frequently Asked Questions

What is the IUPAC name of 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone?

The IUPAC name of 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone (CID 159126812) is 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone.

What is the SMILES notation for 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone?

The canonical SMILES for 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone is CN(c1cncnc1)c1ccnc(C(=O)Cc2ccccn2)c1.COc1ccnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c1.Cc1cccc(CC(=O)c2cc(Oc3cccnc3)ccn2)n1.Cc1ccnc(CC(=O)c2cc(Oc3cncnc3)ccn2)c1.Cc1cnc(CC(=O)c2cc(Oc3cccnc3)ccn2)s1.O=C(CC1CCCCC1)c1cc(Oc2cccnc2)ccn1.O=C(CC1CCCCCC1)c1cc(Oc2cccnc2)ccn1.O=C(Cc1nccs1)c1cc(Oc2cccnc2)ccn1.

What is the InChIKey of 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone?

The InChIKey is KGJORVNBRKERJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O2.C18H15N3O2.C18H20N2O2.C17H15N5O.C17H14N4O3.C17H14N4O2.C16H13N3O2S.C15H11N3O2S/c22-19(12-15-6-3-1-2-4-7-15)18-13-16(9-11-21-18)23-17-8-5-10-20-14-17;1-13-4-2-5-14(21-13)10-18(22)17-11-15(7-9-20-17)23-16-6-3-8-19-12-16;21-18(11-14-5-2-1-3-6-14)17-12-15(8-10-20-17)22-16-7-4-9-19-13-16;1-22(15-10-18-12-19-11-15)14-5-7-21-16(9-14)17(23)8-13-4-2-3-6-20-13;1-23-13-2-4-20-12(6-13)7-17(22)16-8-14(3-5-21-16)24-15-9-18-11-19-10-15;1-12-2-4-20-13(6-12)7-17(22)16-8-14(3-5-21-16)23-15-9-18-11-19-10-15;1-11-9-19-16(22-11)8-15(20)14-7-12(4-6-18-14)21-13-3-2-5-17-10-13;19-14(9-15-18-6-7-21-15)13-8-11(3-5-17-13)20-12-2-1-4-16-10-12/h5,8-11,13-15H,1-4,6-7,12H2;2-9,11-12H,10H2,1H3;4,7-10,12-14H,1-3,5-6,11H2;2-7,9-12H,8H2,1H3;2-6,8-11H,7H2,1H3;2-6,8-11H,7H2,1H3;2-7,9-10H,8H2,1H3;1-8,10H,9H2.

What are the key properties of 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone?

2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone has a molecular weight of 2454.80 g/mol, XLogP of 26.99, 41 rotatable bonds, 0 hydrogen bond donors, and 44 hydrogen bond acceptors.

Where does this data come from?

All data for 2-cycloheptyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-cyclohexyl-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methoxy-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(4-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;1-[4-[methyl(pyrimidin-5-yl)amino]-2-pyridinyl]-2-pyridin-2-ylethanone;2-(5-methyl-1,3-thiazol-2-yl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;1-(4-pyridin-3-yloxy-2-pyridinyl)-2-(1,3-thiazol-2-yl)ethanone is sourced from PubChem (CID 159126812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).