2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine

C16H17N3O — CID 23847773

IUPAC2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine
SMILESCCOc1ccc(-c2nc3ncc(C)cc3n2C)cc1
InChIInChI=1S/C16H17N3O/c1-4-20-13-7-5-12(6-8-13)16-18-15-14(19(16)3)9-11(2)10-17-15/h5-10H,4H2,1-3H3
InChIKeyJJMFBYDPEIPSFX-UHFFFAOYSA-N
MW267.33 g/mol
LogP3.34
Rot. Bonds3

About 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine

2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine (PubChem CID 23847773) has the molecular formula C16H17N3O and a molecular weight of 267.33 g/mol. Its IUPAC name is 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine.

Molecular Properties

Compound Name2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine
PubChem CID23847773
Molecular FormulaC16H17N3O
Molecular Weight267.33 g/mol
Exact Mass267.14
IUPAC Name2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine
SMILESCCOc1ccc(-c2nc3ncc(C)cc3n2C)cc1
InChIInChI=1S/C16H17N3O/c1-4-20-13-7-5-12(6-8-13)16-18-15-14(19(16)3)9-11(2)10-17-15/h5-10H,4H2,1-3H3
InChIKeyJJMFBYDPEIPSFX-UHFFFAOYSA-N
XLogP3.34
TPSA39.94 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.33
LogP ≤ 53.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-butoxyphenyl)-6-(furan-2-yl)-1-methylimidazo[4,5-b]pyridine
CID 23025780
2-(3-ethoxy-4-methoxyphenyl)-5-methoxy-1-methylbenzimidazole
CID 146024274
2-[2-(4-chlorophenyl)-6-methylimidazo[4,5-b]pyridin-1-yl]-N,N-dimethylacetamide
CID 23037362
4-butyl-3-(4-ethoxyphenyl)-1H-1,2,4-triazole-5-thione
CID 165351003
3-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-5-(4-methylphenyl)-1,2,4-triazole
CID 1142987
2-ethoxy-4-(5-methoxy-1-methylbenzimidazol-2-yl)phenol
CID 146024273
5-(4-ethoxyphenyl)-2-methyl-1,3-oxazole
CID 166610196
2-[5-(4-ethoxyphenyl)-1-methyl-1,2,4-triazol-3-yl]ethanamine
CID 96662776
2-(4-ethoxyphenyl)-1,6-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 19209609
3-(4-ethoxyphenyl)-4-propyl-1,2,4-triazole
CID 113301287
2-bromo-5-(4-ethoxyphenyl)-4-methyl-1,3-thiazole
CID 82135118
N,N-diethyl-4-(5-methoxy-1-methylbenzimidazol-2-yl)aniline
CID 146024291

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine?
The IUPAC name of 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine (CID 23847773) is 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine.
What is the SMILES notation for 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine?
The canonical SMILES for 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine is CCOc1ccc(-c2nc3ncc(C)cc3n2C)cc1.
What is the InChIKey of 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine?
The InChIKey is JJMFBYDPEIPSFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17N3O/c1-4-20-13-7-5-12(6-8-13)16-18-15-14(19(16)3)9-11(2)10-17-15/h5-10H,4H2,1-3H3.
What are the key properties of 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine?
2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine has a molecular weight of 267.33 g/mol, XLogP of 3.34, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenyl)-1,6-dimethylimidazo[4,5-b]pyridine is sourced from PubChem (CID 23847773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).