3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

C11H18N2 — CID 83218126

IUPAC3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2n1CCC(C)C2
InChIInChI=1S/C11H18N2/c1-4-10-9(3)12-11-7-8(2)5-6-13(10)11/h8H,4-7H2,1-3H3
InChIKeyWGPDCYLJORHCNQ-UHFFFAOYSA-N
MW178.28 g/mol
LogP2.34
Rot. Bonds1

About 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine

3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (PubChem CID 83218126) has the molecular formula C11H18N2 and a molecular weight of 178.28 g/mol. Its IUPAC name is 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
PubChem CID83218126
Molecular FormulaC11H18N2
Molecular Weight178.28 g/mol
Exact Mass178.15
IUPAC Name3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine
SMILESCCc1c(C)nc2n1CCC(C)C2
InChIInChI=1S/C11H18N2/c1-4-10-9(3)12-11-7-8(2)5-6-13(10)11/h8H,4-7H2,1-3H3
InChIKeyWGPDCYLJORHCNQ-UHFFFAOYSA-N
XLogP2.34
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.28
LogP ≤ 52.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The IUPAC name of 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine (CID 83218126) is 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The canonical SMILES for 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is CCc1c(C)nc2n1CCC(C)C2.
What is the InChIKey of 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
The InChIKey is WGPDCYLJORHCNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2/c1-4-10-9(3)12-11-7-8(2)5-6-13(10)11/h8H,4-7H2,1-3H3.
What are the key properties of 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine?
3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine has a molecular weight of 178.28 g/mol, XLogP of 2.34, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2,7-dimethyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 83218126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).