5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine

C11H15N3O3S — CID 104520321

IUPAC5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine
SMILESCCOc1ccc2[nH]c(C(C)S(C)(=O)=O)nc2n1
InChIInChI=1S/C11H15N3O3S/c1-4-17-9-6-5-8-11(13-9)14-10(12-8)7(2)18(3,15)16/h5-7H,4H2,1-3H3,(H,12,13,14)
InChIKeyTXRASWFORTXXMI-UHFFFAOYSA-N
MW269.33 g/mol
LogP1.46
Rot. Bonds4

About 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine

5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine (PubChem CID 104520321) has the molecular formula C11H15N3O3S and a molecular weight of 269.33 g/mol. Its IUPAC name is 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine.

Molecular Properties

Compound Name5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine
PubChem CID104520321
Molecular FormulaC11H15N3O3S
Molecular Weight269.33 g/mol
Exact Mass269.08
IUPAC Name5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine
SMILESCCOc1ccc2[nH]c(C(C)S(C)(=O)=O)nc2n1
InChIInChI=1S/C11H15N3O3S/c1-4-17-9-6-5-8-11(13-9)14-10(12-8)7(2)18(3,15)16/h5-7H,4H2,1-3H3,(H,12,13,14)
InChIKeyTXRASWFORTXXMI-UHFFFAOYSA-N
XLogP1.46
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.33
LogP ≤ 51.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-ethylpropan-1-amine
CID 79816192
6-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)heptan-2-amine
CID 79816332
3-amino-3-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
CID 79815419
(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-(1-methylpyrazol-4-yl)methanamine
CID 115288641
5-ethoxy-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine
CID 79815994
1-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-2-(1H-imidazol-5-yl)ethanamine
CID 79815571
4-[(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)methoxy]aniline
CID 79826712
2-(5-bromo-2-pyridinyl)-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79816067
3-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)propan-1-ol
CID 79815532
2-(5-ethoxy-1H-imidazo[4,5-b]pyridin-2-yl)-N-methylethanamine
CID 79815427
5-ethoxy-2-pyrrolidin-2-yl-1H-imidazo[4,5-b]pyridine
CID 79815652
2-(2,5-difluorophenyl)-5-ethoxy-1H-imidazo[4,5-b]pyridine
CID 79815768

Frequently Asked Questions

What is the IUPAC name of 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine?
The IUPAC name of 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine (CID 104520321) is 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine.
What is the SMILES notation for 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine?
The canonical SMILES for 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine is CCOc1ccc2[nH]c(C(C)S(C)(=O)=O)nc2n1.
What is the InChIKey of 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine?
The InChIKey is TXRASWFORTXXMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15N3O3S/c1-4-17-9-6-5-8-11(13-9)14-10(12-8)7(2)18(3,15)16/h5-7H,4H2,1-3H3,(H,12,13,14).
What are the key properties of 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine?
5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine has a molecular weight of 269.33 g/mol, XLogP of 1.46, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethoxy-2-(1-methylsulfonylethyl)-1H-imidazo[4,5-b]pyridine is sourced from PubChem (CID 104520321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).