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

C26H28N2O2 — CID 134179844

IUPAC6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(OC(C)C)ccc1-c1ccc2ncc(-c3ccc(OC(C)C)cc3)n2c1
InChIInChI=1S/C26H28N2O2/c1-17(2)29-22-9-6-20(7-10-22)25-15-27-26-13-8-21(16-28(25)26)24-12-11-23(14-19(24)5)30-18(3)4/h6-18H,1-5H3
InChIKeySARQVHPWAQYFRD-UHFFFAOYSA-N
MW400.52 g/mol
LogP6.55
Rot. Bonds6

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

6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (PubChem CID 134179844) has the molecular formula C26H28N2O2 and a molecular weight of 400.52 g/mol. Its IUPAC name is 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
PubChem CID134179844
Molecular FormulaC26H28N2O2
Molecular Weight400.52 g/mol
Exact Mass400.22
IUPAC Name6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
SMILESCc1cc(OC(C)C)ccc1-c1ccc2ncc(-c3ccc(OC(C)C)cc3)n2c1
InChIInChI=1S/C26H28N2O2/c1-17(2)29-22-9-6-20(7-10-22)25-15-27-26-13-8-21(16-28(25)26)24-12-11-23(14-19(24)5)30-18(3)4/h6-18H,1-5H3
InChIKeySARQVHPWAQYFRD-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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Related Compounds

Etodesnitazene
CID 149797386
Sch 28080
CID 108137
7-Methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]-6-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine
CID 146659124
4-(5-fluoro-3-(4-(2-methyl-1H-imidazol-1-yl)benzyloxy)phenyl)-4-methoxy-3,4,5,6-tetrahydro-2H-pyran
CID 10386055
8-(4-((Dimethylamino)methyl)-2-methylphenyl)-5-(((5-fluoro-2,3-dihydrobenzofuran-4-yl)methyl)amino)imidazo[1,2-c]pyrimidine-2-carbonitrile
CID 155788096
7-butyl-6-(4-methoxyphenyl)-5H-pyrrolo[2,3-b]pyrazine
CID 3641059
Methyl substituted pyrazole, 27
CID 23648674
2-(4-Methoxyphenyl)imidazo[1,2-a]pyridine
CID 694963
2-(4-Ethoxyphenyl)imidazo[1,2-a]pyridine
CID 720519
2-(4-Propoxyphenyl)imidazo[1,2-a]pyridine
CID 2876085
3-(6-Methoxypyridin-2-yl)-7-phenylimidazo[1,2-a]pyridine
CID 5329342
1-phenyl-5-{4-[2-(piperidin-1-yl)ethoxy]phenyl}-1H-1,3-benzodiazole
CID 5329412

Frequently Asked Questions

What is the IUPAC name of 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The IUPAC name of 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine (CID 134179844) is 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The canonical SMILES for 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is Cc1cc(OC(C)C)ccc1-c1ccc2ncc(-c3ccc(OC(C)C)cc3)n2c1.
What is the InChIKey of 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
The InChIKey is SARQVHPWAQYFRD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H28N2O2/c1-17(2)29-22-9-6-20(7-10-22)25-15-27-26-13-8-21(16-28(25)26)24-12-11-23(14-19(24)5)30-18(3)4/h6-18H,1-5H3.
What are the key properties of 6-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine?
6-(2-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-(2-methyl-4-propan-2-yloxyphenyl)-3-(4-propan-2-yloxyphenyl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 134179844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).