N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide

C24H24N4O3 — CID 71841493

IUPACN-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCCOc1ccc(C(C)NC(=O)Cn2c(=O)n(-c3ccccc3)c3ncccc32)cc1
InChIInChI=1S/C24H24N4O3/c1-3-31-20-13-11-18(12-14-20)17(2)26-22(29)16-27-21-10-7-15-25-23(21)28(24(27)30)19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3,(H,26,29)
InChIKeyCCJQKOJDUQLUEF-UHFFFAOYSA-N
MW416.48 g/mol
LogP3.46
Rot. Bonds7

About N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide

N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide (PubChem CID 71841493) has the molecular formula C24H24N4O3 and a molecular weight of 416.48 g/mol. Its IUPAC name is N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide.

Molecular Properties

Compound NameN-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
PubChem CID71841493
Molecular FormulaC24H24N4O3
Molecular Weight416.48 g/mol
Exact Mass416.18
IUPAC NameN-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
SMILESCCOc1ccc(C(C)NC(=O)Cn2c(=O)n(-c3ccccc3)c3ncccc32)cc1
InChIInChI=1S/C24H24N4O3/c1-3-31-20-13-11-18(12-14-20)17(2)26-22(29)16-27-21-10-7-15-25-23(21)28(24(27)30)19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3,(H,26,29)
InChIKeyCCJQKOJDUQLUEF-UHFFFAOYSA-N
XLogP3.46
TPSA78.15 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.48
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-(1-phenylethyl)acetamide
CID 71841464
2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)-N-(1-pyridin-2-ylethyl)acetamide
CID 53200902
2-[1-(4-methoxyphenyl)-2,4-dioxopyrido[2,3-d]pyrimidin-3-yl]-N-[(1S)-1-phenylethyl]acetamide
CID 92733229
N-[1-(4-ethoxyphenyl)ethyl]-2-(9-oxoacridin-10-yl)acetamide
CID 16622504
N-[(4-ethoxyphenyl)methyl]-2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
CID 71841414
2-[3-(4-methylphenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]-N-propan-2-ylacetamide
CID 71841477
N-(2-ethylphenyl)-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
CID 71841504
N-(3-methoxypropyl)-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
CID 53159278
N-[(2-ethoxyphenyl)methyl]-2-[3-(4-fluorophenyl)-2-oxoimidazo[4,5-b]pyridin-1-yl]acetamide
CID 71841304
N-[(1R)-1-(4-ethoxyphenyl)ethyl]-2-phenylacetamide
CID 880798
N-[(1R)-1-(4-methoxyphenyl)ethyl]-2-(3-methyl-7-oxo-2,4,5,8,13-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,10,12-pentaen-8-yl)acetamide
CID 95097083
N-benzyl-N-methyl-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide
CID 53159300

Frequently Asked Questions

What is the IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The IUPAC name of N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide (CID 71841493) is N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide.
What is the SMILES notation for N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The canonical SMILES for N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide is CCOc1ccc(C(C)NC(=O)Cn2c(=O)n(-c3ccccc3)c3ncccc32)cc1.
What is the InChIKey of N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
The InChIKey is CCJQKOJDUQLUEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N4O3/c1-3-31-20-13-11-18(12-14-20)17(2)26-22(29)16-27-21-10-7-15-25-23(21)28(24(27)30)19-8-5-4-6-9-19/h4-15,17H,3,16H2,1-2H3,(H,26,29).
What are the key properties of N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide?
N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide has a molecular weight of 416.48 g/mol, XLogP of 3.46, 7 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(4-ethoxyphenyl)ethyl]-2-(2-oxo-3-phenylimidazo[4,5-b]pyridin-1-yl)acetamide is sourced from PubChem (CID 71841493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).