3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine

C22H26N4 — CID 167182452

IUPAC3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cnc2ccc(-c3cn4c(C(C)(C)C)cccc4n3)cn12
InChIInChI=1S/C22H26N4/c1-21(2,3)17-8-7-9-20-24-16(14-26(17)20)15-10-11-19-23-12-18(22(4,5)6)25(19)13-15/h7-14H,1-6H3
InChIKeyLNGVIZFRURQKJN-UHFFFAOYSA-N
MW346.48 g/mol
LogP5.24
Rot. Bonds1

About 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine

3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine (PubChem CID 167182452) has the molecular formula C22H26N4 and a molecular weight of 346.48 g/mol. Its IUPAC name is 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine
PubChem CID167182452
Molecular FormulaC22H26N4
Molecular Weight346.48 g/mol
Exact Mass346.22
IUPAC Name3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine
SMILESCC(C)(C)c1cnc2ccc(-c3cn4c(C(C)(C)C)cccc4n3)cn12
InChIInChI=1S/C22H26N4/c1-21(2,3)17-8-7-9-20-24-16(14-26(17)20)15-10-11-19-23-12-18(22(4,5)6)25(19)13-15/h7-14H,1-6H3
InChIKeyLNGVIZFRURQKJN-UHFFFAOYSA-N
XLogP5.24
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500346.48
LogP ≤ 55.24
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

5-tert-butyl-2-[3-[2-(2,5-dimethylphenyl)-2-methylpropyl]-4-methoxyphenyl]imidazo[1,2-a]pyridine
CID 138655347
2-[6-[1-methyl-3-(6-methyl-2-pyridinyl)pyrazol-4-yl]imidazo[1,2-a]pyridin-3-yl]propan-2-ol
CID 134202478
3-tert-butyl-6-[4-(imidazol-1-ylmethyl)phenyl]imidazo[1,2-a]pyridine;2,2,2-trifluoroacetic acid
CID 167849762
5-methyl-2-phenylimidazo[1,2-a]pyridine
CID 735395
4-tert-butylpyrrolo[1,2-a]pyrimidine
CID 58270248
5-chloro-2-(4-chlorophenyl)imidazo[1,2-a]pyridine
CID 621775
2-(4-methoxyphenyl)-5-methylimidazo[1,2-a]pyridine;hydrobromide
CID 19234166
3-(5-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 2771080
3-(6-bromo-2-pyridinyl)-6-tert-butylimidazo[1,2-a]pyridine
CID 166961933
2-(4-chlorophenyl)-5-fluoroimidazo[1,2-a]pyridine
CID 155255024
1-tert-butylimidazo[1,5-a]pyridine;3-tert-butylimidazo[1,2-a]pyridine
CID 167682906
3-(1,1-difluoroethyl)-6-[5-fluoro-6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,2-a]pyrazine;3-(1,1-difluoroethyl)-6-[6-(2,2,2-trifluoroethoxy)-3-pyridinyl]imidazo[1,2-a]pyridine
CID 161247738

Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine?
The IUPAC name of 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine (CID 167182452) is 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine.
What is the SMILES notation for 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine?
The canonical SMILES for 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine is CC(C)(C)c1cnc2ccc(-c3cn4c(C(C)(C)C)cccc4n3)cn12.
What is the InChIKey of 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine?
The InChIKey is LNGVIZFRURQKJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H26N4/c1-21(2,3)17-8-7-9-20-24-16(14-26(17)20)15-10-11-19-23-12-18(22(4,5)6)25(19)13-15/h7-14H,1-6H3.
What are the key properties of 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine?
3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine has a molecular weight of 346.48 g/mol, XLogP of 5.24, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-6-(5-tert-butylimidazo[1,2-a]pyridin-2-yl)imidazo[1,2-a]pyridine is sourced from PubChem (CID 167182452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).