2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone

C23H26N2O4 — CID 165011161

IUPAC2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone
SMILESCCOc1cc2nc(C3CCOCC3)cn2cc1CC(=O)c1ccccc1OC
InChIInChI=1S/C23H26N2O4/c1-3-29-22-13-23-24-19(16-8-10-28-11-9-16)15-25(23)14-17(22)12-20(26)18-6-4-5-7-21(18)27-2/h4-7,13-16H,3,8-12H2,1-2H3
InChIKeyJSOQBSUUQACYSN-UHFFFAOYSA-N
MW394.47 g/mol
LogP4.06
Rot. Bonds7

About 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone

2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone (PubChem CID 165011161) has the molecular formula C23H26N2O4 and a molecular weight of 394.47 g/mol. Its IUPAC name is 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone
PubChem CID165011161
Molecular FormulaC23H26N2O4
Molecular Weight394.47 g/mol
Exact Mass394.19
IUPAC Name2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone
SMILESCCOc1cc2nc(C3CCOCC3)cn2cc1CC(=O)c1ccccc1OC
InChIInChI=1S/C23H26N2O4/c1-3-29-22-13-23-24-19(16-8-10-28-11-9-16)15-25(23)14-17(22)12-20(26)18-6-4-5-7-21(18)27-2/h4-7,13-16H,3,8-12H2,1-2H3
InChIKeyJSOQBSUUQACYSN-UHFFFAOYSA-N
XLogP4.06
TPSA62.06 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500394.47
LogP ≤ 54.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-[6-(methoxymethyl)-2-pyridinyl]ethanone
CID 164986455
1-[6-(difluoromethyl)-2-pyridinyl]-2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 164961282
2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(3-methoxy-4-methylthiophen-2-yl)ethanone
CID 165018408
1-(2-cyclopropyl-1,3-thiazol-4-yl)-2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 165097298
1-(1-methylpyrazol-3-yl)-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone
CID 164993715
6-bromo-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine
CID 155188182
N-(3-chlorophenyl)-7-methoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridine-6-carboxamide
CID 155437280
1-[1-(difluoromethyl)pyrazol-3-yl]-2-[2-(oxan-4-yl)-7-propan-2-yloxyimidazo[1,2-a]pyridin-6-yl]ethanone
CID 164991172
2-[2-cyclopropyl-7-(2-methoxyethoxy)imidazo[1,2-a]pyridin-6-yl]-1-[6-(difluoromethyl)-2-pyridinyl]ethanone
CID 164979534
1-[6-(difluoromethyl)-2-pyridinyl]-2-[7-ethoxy-2-(oxolan-3-ylmethyl)imidazo[1,2-a]pyridin-6-yl]ethanone
CID 165007665
N-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-propan-2-ylpyrazole-3-carboxamide
CID 154655076
7-methoxy-2-(oxan-4-yl)-N-pyrazolo[1,5-a]pyridin-7-ylimidazo[1,2-a]pyridine-6-carboxamide
CID 155437007

Frequently Asked Questions

What is the IUPAC name of 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone?
The IUPAC name of 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone (CID 165011161) is 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone.
What is the SMILES notation for 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone?
The canonical SMILES for 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone is CCOc1cc2nc(C3CCOCC3)cn2cc1CC(=O)c1ccccc1OC.
What is the InChIKey of 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone?
The InChIKey is JSOQBSUUQACYSN-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H26N2O4/c1-3-29-22-13-23-24-19(16-8-10-28-11-9-16)15-25(23)14-17(22)12-20(26)18-6-4-5-7-21(18)27-2/h4-7,13-16H,3,8-12H2,1-2H3.
What are the key properties of 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone?
2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone has a molecular weight of 394.47 g/mol, XLogP of 4.06, 7 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[7-ethoxy-2-(oxan-4-yl)imidazo[1,2-a]pyridin-6-yl]-1-(2-methoxyphenyl)ethanone is sourced from PubChem (CID 165011161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).