2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine

C11H16N2 — CID 54279917

IUPAC2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine
SMILESCCc1cn2c(n1)CC(C)C=C2C
InChIInChI=1S/C11H16N2/c1-4-10-7-13-9(3)5-8(2)6-11(13)12-10/h5,7-8H,4,6H2,1-3H3
InChIKeyRQCAIZPXUMVVKT-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.50
Rot. Bonds1

About 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine

2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine (PubChem CID 54279917) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine
PubChem CID54279917
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Name2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine
SMILESCCc1cn2c(n1)CC(C)C=C2C
InChIInChI=1S/C11H16N2/c1-4-10-7-13-9(3)5-8(2)6-11(13)12-10/h5,7-8H,4,6H2,1-3H3
InChIKeyRQCAIZPXUMVVKT-UHFFFAOYSA-N
XLogP2.50
TPSA17.82 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.26
LogP ≤ 52.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine?
The IUPAC name of 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine (CID 54279917) is 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine.
What is the SMILES notation for 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine?
The canonical SMILES for 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine is CCc1cn2c(n1)CC(C)C=C2C.
What is the InChIKey of 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine?
The InChIKey is RQCAIZPXUMVVKT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2/c1-4-10-7-13-9(3)5-8(2)6-11(13)12-10/h5,7-8H,4,6H2,1-3H3.
What are the key properties of 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine?
2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.50, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-5,7-dimethyl-7,8-dihydroimidazo[1,2-a]pyridine is sourced from PubChem (CID 54279917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).