6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine

C11H14N2 — CID 167500781

IUPAC6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
SMILESCCc1cn2cc(C)nc2cc1C
InChIInChI=1S/C11H14N2/c1-4-10-7-13-6-9(3)12-11(13)5-8(10)2/h5-7H,4H2,1-3H3
InChIKeyRFKBQFIMTGQMAH-UHFFFAOYSA-N
MW174.25 g/mol
LogP2.51
Rot. Bonds1

About 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine

6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine (PubChem CID 167500781) has the molecular formula C11H14N2 and a molecular weight of 174.25 g/mol. Its IUPAC name is 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
PubChem CID167500781
Molecular FormulaC11H14N2
Molecular Weight174.25 g/mol
Exact Mass174.12
IUPAC Name6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine
SMILESCCc1cn2cc(C)nc2cc1C
InChIInChI=1S/C11H14N2/c1-4-10-7-13-6-9(3)12-11(13)5-8(10)2/h5-7H,4H2,1-3H3
InChIKeyRFKBQFIMTGQMAH-UHFFFAOYSA-N
XLogP2.51
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.25
LogP ≤ 52.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine?
The IUPAC name of 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine (CID 167500781) is 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine?
The canonical SMILES for 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine is CCc1cn2cc(C)nc2cc1C.
What is the InChIKey of 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine?
The InChIKey is RFKBQFIMTGQMAH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2/c1-4-10-7-13-6-9(3)12-11(13)5-8(10)2/h5-7H,4H2,1-3H3.
What are the key properties of 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine?
6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine has a molecular weight of 174.25 g/mol, XLogP of 2.51, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-ethyl-2,7-dimethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 167500781), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).