2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone

C126H108N24O7 — CID 158299047

IUPAC2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone
SMILESCCc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.COc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.Cc1ccncc1-c1cc(C(=O)Cc2ccccn2)c2nccn2c1
InChIInChI=1S/C22H20N4O.C21H18N4O2.3C21H18N4O.C20H16N4O/c1-3-17-5-4-6-18(25-17)12-21(27)19-11-16(14-26-10-9-24-22(19)26)20-13-23-8-7-15(20)2;1-14-5-6-22-12-19(14)15-9-18(21-23-7-8-25(21)13-15)20(26)10-16-3-4-17(27-2)11-24-16;2*1-14-3-4-17(24-11-14)10-20(26)18-9-16(13-25-8-7-23-21(18)25)19-12-22-6-5-15(19)2;1-14-6-7-22-12-19(14)16-10-18(21-23-8-9-25(21)13-16)20(26)11-17-5-3-4-15(2)24-17;1-14-5-7-21-12-18(14)15-10-17(20-23-8-9-24(20)13-15)19(25)11-16-4-2-3-6-22-16/h4-11,13-14H,3,12H2,1-2H3;3-9,11-13H,10H2,1-2H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-13H,11H2,1-2H3;2-10,12-13H,11H2,1H3
InChIKeyGMGVTOQISDMWIP-UHFFFAOYSA-N
MW2070.41 g/mol
LogP22.65
Rot. Bonds26

About 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone

2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone (PubChem CID 158299047) has the molecular formula C126H108N24O7 and a molecular weight of 2070.41 g/mol. Its IUPAC name is 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone.

Molecular Properties

Compound Name2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone
PubChem CID158299047
Molecular FormulaC126H108N24O7
Molecular Weight2070.41 g/mol
Exact Mass2068.88
IUPAC Name2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone
SMILESCCc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.COc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.Cc1ccncc1-c1cc(C(=O)Cc2ccccn2)c2nccn2c1
InChIInChI=1S/C22H20N4O.C21H18N4O2.3C21H18N4O.C20H16N4O/c1-3-17-5-4-6-18(25-17)12-21(27)19-11-16(14-26-10-9-24-22(19)26)20-13-23-8-7-15(20)2;1-14-5-6-22-12-19(14)15-9-18(21-23-7-8-25(21)13-15)20(26)10-16-3-4-17(27-2)11-24-16;2*1-14-3-4-17(24-11-14)10-20(26)18-9-16(13-25-8-7-23-21(18)25)19-12-22-6-5-15(19)2;1-14-6-7-22-12-19(14)16-10-18(21-23-8-9-25(21)13-16)20(26)11-17-5-3-4-15(2)24-17;1-14-5-7-21-12-18(14)15-10-17(20-23-8-9-24(20)13-15)19(25)11-16-4-2-3-6-22-16/h4-11,13-14H,3,12H2,1-2H3;3-9,11-13H,10H2,1-2H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-13H,11H2,1-2H3;2-10,12-13H,11H2,1H3
InChIKeyGMGVTOQISDMWIP-UHFFFAOYSA-N
XLogP22.65
TPSA370.13 Ų
H-Bond Donors
H-Bond Acceptors31
Rotatable Bonds26
Heavy Atoms157
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002070.41
LogP ≤ 522.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 1031

Analyze 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone?
The IUPAC name of 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone (CID 158299047) is 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone.
What is the SMILES notation for 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone?
The canonical SMILES for 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone is CCc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.COc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1ccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)nc1.Cc1cccc(CC(=O)c2cc(-c3cnccc3C)cn3ccnc23)n1.Cc1ccncc1-c1cc(C(=O)Cc2ccccn2)c2nccn2c1.
What is the InChIKey of 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone?
The InChIKey is GMGVTOQISDMWIP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20N4O.C21H18N4O2.3C21H18N4O.C20H16N4O/c1-3-17-5-4-6-18(25-17)12-21(27)19-11-16(14-26-10-9-24-22(19)26)20-13-23-8-7-15(20)2;1-14-5-6-22-12-19(14)15-9-18(21-23-7-8-25(21)13-15)20(26)10-16-3-4-17(27-2)11-24-16;2*1-14-3-4-17(24-11-14)10-20(26)18-9-16(13-25-8-7-23-21(18)25)19-12-22-6-5-15(19)2;1-14-6-7-22-12-19(14)16-10-18(21-23-8-9-25(21)13-16)20(26)11-17-5-3-4-15(2)24-17;1-14-5-7-21-12-18(14)15-10-17(20-23-8-9-24(20)13-15)19(25)11-16-4-2-3-6-22-16/h4-11,13-14H,3,12H2,1-2H3;3-9,11-13H,10H2,1-2H3;2*3-9,11-13H,10H2,1-2H3;3-10,12-13H,11H2,1-2H3;2-10,12-13H,11H2,1H3.
What are the key properties of 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone?
2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone has a molecular weight of 2070.41 g/mol, XLogP of 22.65, 26 rotatable bonds, 0 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-ethyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;2-(5-methoxy-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone;1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]-2-pyridin-2-ylethanone;bis(2-(5-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone);2-(6-methyl-2-pyridinyl)-1-[6-(4-methyl-3-pyridinyl)imidazo[1,2-a]pyridin-8-yl]ethanone is sourced from PubChem (CID 158299047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).