3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine

C13H18N2 — CID 143656817

IUPAC3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(C)c(C(C)(C)C)n2c1
InChIInChI=1S/C13H18N2/c1-9-6-7-11-14-10(2)12(13(3,4)5)15(11)8-9/h6-8H,1-5H3
InChIKeyKLIQOZBINGSKSO-UHFFFAOYSA-N
MW202.30 g/mol
LogP3.25
Rot. Bonds

About 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine

3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine (PubChem CID 143656817) has the molecular formula C13H18N2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
PubChem CID143656817
Molecular FormulaC13H18N2
Molecular Weight202.30 g/mol
Exact Mass202.15
IUPAC Name3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine
SMILESCc1ccc2nc(C)c(C(C)(C)C)n2c1
InChIInChI=1S/C13H18N2/c1-9-6-7-11-14-10(2)12(13(3,4)5)15(11)8-9/h6-8H,1-5H3
InChIKeyKLIQOZBINGSKSO-UHFFFAOYSA-N
XLogP3.25
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 53.25
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine (CID 143656817) is 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine is Cc1ccc2nc(C)c(C(C)(C)C)n2c1.
What is the InChIKey of 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine?
The InChIKey is KLIQOZBINGSKSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2/c1-9-6-7-11-14-10(2)12(13(3,4)5)15(11)8-9/h6-8H,1-5H3.
What are the key properties of 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine?
3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine has a molecular weight of 202.30 g/mol, XLogP of 3.25, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-tert-butyl-2,6-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 143656817), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).