2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone

C83H67FN18O11S2 — CID 157433756

IUPAC2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
SMILESCOc1cccc(CC(=O)c2cc(Oc3cccnc3)ccn2)n1.Cc1ccc(CC(=O)c2cc(Oc3cccnc3)ccn2)nc1.Cc1ccc(CC(=O)c2cc(Oc3cncnc3)ccn2)nc1.Cc1csc(CC(=O)c2cc(Oc3cncnc3)ccn2)n1.Cc1nc(CC(=O)c2cc(Oc3cncnc3)ccn2)sc1F
InChIInChI=1S/C18H15N3O3.C18H15N3O2.C17H14N4O2.C15H11FN4O2S.C15H12N4O2S/c1-23-18-6-2-4-13(21-18)10-17(22)16-11-14(7-9-20-16)24-15-5-3-8-19-12-15;1-13-4-5-14(21-11-13)9-18(22)17-10-15(6-8-20-17)23-16-3-2-7-19-12-16;1-12-2-3-13(21-8-12)6-17(22)16-7-14(4-5-20-16)23-15-9-18-11-19-10-15;1-9-15(16)23-14(20-9)5-13(21)12-4-10(2-3-19-12)22-11-6-17-8-18-7-11;1-10-8-22-15(19-10)5-14(20)13-4-11(2-3-18-13)21-12-6-16-9-17-7-12/h2-9,11-12H,10H2,1H3;2-8,10-12H,9H2,1H3;2-5,7-11H,6H2,1H3;2-4,6-8H,5H2,1H3;2-4,6-9H,5H2,1H3
InChIKeyBQVUXPHENNIYHW-UHFFFAOYSA-N
MW1575.70 g/mol
LogP15.14
Rot. Bonds26

About 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone

2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone (PubChem CID 157433756) has the molecular formula C83H67FN18O11S2 and a molecular weight of 1575.70 g/mol. Its IUPAC name is 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone.

Molecular Properties

Compound Name2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
PubChem CID157433756
Molecular FormulaC83H67FN18O11S2
Molecular Weight1575.70 g/mol
Exact Mass1574.47
IUPAC Name2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone
SMILESCOc1cccc(CC(=O)c2cc(Oc3cccnc3)ccn2)n1.Cc1ccc(CC(=O)c2cc(Oc3cccnc3)ccn2)nc1.Cc1ccc(CC(=O)c2cc(Oc3cncnc3)ccn2)nc1.Cc1csc(CC(=O)c2cc(Oc3cncnc3)ccn2)n1.Cc1nc(CC(=O)c2cc(Oc3cncnc3)ccn2)sc1F
InChIInChI=1S/C18H15N3O3.C18H15N3O2.C17H14N4O2.C15H11FN4O2S.C15H12N4O2S/c1-23-18-6-2-4-13(21-18)10-17(22)16-11-14(7-9-20-16)24-15-5-3-8-19-12-15;1-13-4-5-14(21-11-13)9-18(22)17-10-15(6-8-20-17)23-16-3-2-7-19-12-16;1-12-2-3-13(21-8-12)6-17(22)16-7-14(4-5-20-16)23-15-9-18-11-19-10-15;1-9-15(16)23-14(20-9)5-13(21)12-4-10(2-3-19-12)22-11-6-17-8-18-7-11;1-10-8-22-15(19-10)5-14(20)13-4-11(2-3-18-13)21-12-6-16-9-17-7-12/h2-9,11-12H,10H2,1H3;2-8,10-12H,9H2,1H3;2-5,7-11H,6H2,1H3;2-4,6-8H,5H2,1H3;2-4,6-9H,5H2,1H3
InChIKeyBQVUXPHENNIYHW-UHFFFAOYSA-N
XLogP15.14
TPSA372.75 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds26
Heavy Atoms115
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001575.70
LogP ≤ 515.14
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The IUPAC name of 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone (CID 157433756) is 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone.
What is the SMILES notation for 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The canonical SMILES for 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone is COc1cccc(CC(=O)c2cc(Oc3cccnc3)ccn2)n1.Cc1ccc(CC(=O)c2cc(Oc3cccnc3)ccn2)nc1.Cc1ccc(CC(=O)c2cc(Oc3cncnc3)ccn2)nc1.Cc1csc(CC(=O)c2cc(Oc3cncnc3)ccn2)n1.Cc1nc(CC(=O)c2cc(Oc3cncnc3)ccn2)sc1F.
What is the InChIKey of 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
The InChIKey is BQVUXPHENNIYHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15N3O3.C18H15N3O2.C17H14N4O2.C15H11FN4O2S.C15H12N4O2S/c1-23-18-6-2-4-13(21-18)10-17(22)16-11-14(7-9-20-16)24-15-5-3-8-19-12-15;1-13-4-5-14(21-11-13)9-18(22)17-10-15(6-8-20-17)23-16-3-2-7-19-12-16;1-12-2-3-13(21-8-12)6-17(22)16-7-14(4-5-20-16)23-15-9-18-11-19-10-15;1-9-15(16)23-14(20-9)5-13(21)12-4-10(2-3-19-12)22-11-6-17-8-18-7-11;1-10-8-22-15(19-10)5-14(20)13-4-11(2-3-18-13)21-12-6-16-9-17-7-12/h2-9,11-12H,10H2,1H3;2-8,10-12H,9H2,1H3;2-5,7-11H,6H2,1H3;2-4,6-8H,5H2,1H3;2-4,6-9H,5H2,1H3.
What are the key properties of 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone?
2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone has a molecular weight of 1575.70 g/mol, XLogP of 15.14, 26 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-fluoro-4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(6-methoxy-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyridin-3-yloxy-2-pyridinyl)ethanone;2-(5-methyl-2-pyridinyl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone;2-(4-methyl-1,3-thiazol-2-yl)-1-(4-pyrimidin-5-yloxy-2-pyridinyl)ethanone is sourced from PubChem (CID 157433756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).