6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

C26H28N2O2 — CID 134179850

IUPAC6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)ccc1OC(C)C
InChIInChI=1S/C26H28N2O2/c1-17(2)29-23-10-6-20(7-11-23)24-15-27-26-13-9-22(16-28(24)26)21-8-12-25(19(5)14-21)30-18(3)4/h6-18H,1-5H3
InChIKeyXIFSSUGPMSFKKJ-UHFFFAOYSA-N
MW400.52 g/mol
LogP6.55
Rot. Bonds6

About 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine

6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179850) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179850
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC Name6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)ccc1OC(C)C
InChIInChI=1S/C26H28N2O2/c1-17(2)29-23-10-6-20(7-11-23)24-15-27-26-13-9-22(16-28(24)26)21-8-12-25(19(5)14-21)30-18(3)4/h6-18H,1-5H3
InChIKeyXIFSSUGPMSFKKJ-UHFFFAOYSA-N
XLogP6.55
TPSA35.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500400.52
LogP ≤ 56.55
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179850) is 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is Cc1cc(-c2ccc3ncc(-c4ccc(OC(C)C)cc4)n3c2)ccc1OC(C)C.
What is the InChIKey of 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is XIFSSUGPMSFKKJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c1-17(2)29-23-10-6-20(7-11-23)24-15-27-26-13-9-22(16-28(24)26)21-8-12-25(19(5)14-21)30-18(3)4/h6-18H,1-5H3.
What are the key properties of 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine has a molecular weight of 400.52 g/mol, XLogP of 6.55, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(3-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).