2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile

C17H15N3O — CID 82060848

IUPAC2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCCOc1ccccc1-c1cn2c(C)c(C#N)ccc2n1
InChIInChI=1S/C17H15N3O/c1-3-21-16-7-5-4-6-14(16)15-11-20-12(2)13(10-18)8-9-17(20)19-15/h4-9,11H,3H2,1-2H3
InChIKeyFTDJFRCWQZNYII-UHFFFAOYSA-N
MW277.33 g/mol
LogP3.58
Rot. Bonds3

About 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile

2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile (PubChem CID 82060848) has the molecular formula C17H15N3O and a molecular weight of 277.33 g/mol. Its IUPAC name is 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile.

Molecular Properties

Compound Name2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
PubChem CID82060848
Molecular FormulaC17H15N3O
Molecular Weight277.33 g/mol
Exact Mass277.12
IUPAC Name2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
SMILESCCOc1ccccc1-c1cn2c(C)c(C#N)ccc2n1
InChIInChI=1S/C17H15N3O/c1-3-21-16-7-5-4-6-14(16)15-11-20-12(2)13(10-18)8-9-17(20)19-15/h4-9,11H,3H2,1-2H3
InChIKeyFTDJFRCWQZNYII-UHFFFAOYSA-N
XLogP3.58
TPSA50.32 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500277.33
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydroiodide
CID 19214751
2-(2-ethoxyphenyl)-3-formyl-5-methylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060873
2-(2-ethoxyphenyl)imidazo[2,1-b][1,3]benzothiazole
CID 19209602
6-(2-ethoxyphenyl)-2-hydrazinylpyridine-3-carbonitrile
CID 62252468
2,5-dimethylimidazo[1,2-a]pyridine-6-carbonitrile
CID 82060852
2-(2-ethoxyphenyl)-7,8-dimethylimidazo[2,1-b][1,3]benzothiazole
CID 19209742
6-(2-ethoxyphenyl)pyridine-2-carbonitrile
CID 173380951
2-(2-ethoxyphenyl)-N-ethylimidazo[1,2-a]pyridin-6-amine
CID 82059747
ethyl 2-[6-(2-ethoxyphenyl)imidazo[2,1-b][1,3]thiazol-3-yl]acetate
CID 19224615
4-ethoxy-3-methylazulene-1-carbonitrile
CID 14615784
1-[2-(2-ethoxyphenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]ethanol
CID 82029405
8-bromo-2-(2-ethoxyphenyl)imidazo[1,2-a]pyridine
CID 115405033

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile?
The IUPAC name of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile (CID 82060848) is 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile.
What is the SMILES notation for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile?
The canonical SMILES for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile is CCOc1ccccc1-c1cn2c(C)c(C#N)ccc2n1.
What is the InChIKey of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile?
The InChIKey is FTDJFRCWQZNYII-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N3O/c1-3-21-16-7-5-4-6-14(16)15-11-20-12(2)13(10-18)8-9-17(20)19-15/h4-9,11H,3H2,1-2H3.
What are the key properties of 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile?
2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile has a molecular weight of 277.33 g/mol, XLogP of 3.58, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethoxyphenyl)-5-methylimidazo[1,2-a]pyridine-6-carbonitrile is sourced from PubChem (CID 82060848), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).