2-(4-propoxyphenyl)imidazo[1,2-a]pyridine

C16H16N2O — CID 2876085

IUPAC2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C16H16N2O/c1-2-11-19-14-8-6-13(7-9-14)15-12-18-10-4-3-5-16(18)17-15/h3-10,12H,2,11H2,1H3
InChIKeyIKXXSRXDFHGKST-UHFFFAOYSA-N
MW252.32 g/mol
LogP3.79
Rot. Bonds4

About 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine

2-(4-propoxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 2876085) has the molecular formula C16H16N2O and a molecular weight of 252.32 g/mol. Its IUPAC name is 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
PubChem CID2876085
Molecular FormulaC16H16N2O
Molecular Weight252.32 g/mol
Exact Mass252.13
IUPAC Name2-(4-propoxyphenyl)imidazo[1,2-a]pyridine
SMILESCCCOc1ccc(-c2cn3ccccc3n2)cc1
InChIInChI=1S/C16H16N2O/c1-2-11-19-14-8-6-13(7-9-14)15-12-18-10-4-3-5-16(18)17-15/h3-10,12H,2,11H2,1H3
InChIKeyIKXXSRXDFHGKST-UHFFFAOYSA-N
XLogP3.79
TPSA26.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.32
LogP ≤ 53.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine (CID 2876085) is 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine is CCCOc1ccc(-c2cn3ccccc3n2)cc1.
What is the InChIKey of 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is IKXXSRXDFHGKST-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N2O/c1-2-11-19-14-8-6-13(7-9-14)15-12-18-10-4-3-5-16(18)17-15/h3-10,12H,2,11H2,1H3.
What are the key properties of 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine?
2-(4-propoxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 252.32 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-propoxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 2876085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).