ethane;6-ethylimidazo[1,2-a]pyridine

C11H16N2 — CID 142917283

IUPACethane;6-ethylimidazo[1,2-a]pyridine
SMILESCC.CCc1ccc2nccn2c1
InChIInChI=1S/C9H10N2.C2H6/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-2/h3-7H,2H2,1H3;1-2H3
InChIKeyACOHORSKJQUXRW-UHFFFAOYSA-N
MW176.26 g/mol
LogP2.92
Rot. Bonds1

About ethane;6-ethylimidazo[1,2-a]pyridine

ethane;6-ethylimidazo[1,2-a]pyridine (PubChem CID 142917283) has the molecular formula C11H16N2 and a molecular weight of 176.26 g/mol. Its IUPAC name is ethane;6-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Nameethane;6-ethylimidazo[1,2-a]pyridine
PubChem CID142917283
Molecular FormulaC11H16N2
Molecular Weight176.26 g/mol
Exact Mass176.13
IUPAC Nameethane;6-ethylimidazo[1,2-a]pyridine
SMILESCC.CCc1ccc2nccn2c1
InChIInChI=1S/C9H10N2.C2H6/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-2/h3-7H,2H2,1H3;1-2H3
InChIKeyACOHORSKJQUXRW-UHFFFAOYSA-N
XLogP2.92
TPSA17.30 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 ≤ 52.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
CID 157046695
6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
CID 19973456
imidazo[1,2-a]pyridin-6-ylmethanol;hydrochloride
CID 71748611
2-imidazo[1,2-a]pyridin-6-ylacetaldehyde
CID 54198783
7-ethylimidazo[1,2-a]pyridine
CID 18184463
ethane;6-propan-2-ylimidazo[1,2-a]pyridine
CID 145229849
6-(2-methylbutan-2-yl)imidazo[1,2-a]pyridine
CID 134492239
2-(imidazo[1,2-a]pyridin-6-ylmethyl)isoindole-1,3-dione
CID 75365546
6-ethylimidazo[1,2-a]pyridin-2-amine
CID 177235541
6-ethyl-7-methylimidazo[1,2-a]pyridine
CID 76849526
4-(hydroxymethyl)-1-(imidazo[1,2-a]pyridin-6-ylmethyl)pyrrolidin-2-one
CID 168663176
(2R)-3-imidazo[1,2-a]pyridin-6-ylbut-3-en-2-ol
CID 145472164

Frequently Asked Questions

What is the IUPAC name of ethane;6-ethylimidazo[1,2-a]pyridine?
The IUPAC name of ethane;6-ethylimidazo[1,2-a]pyridine (CID 142917283) is ethane;6-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for ethane;6-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for ethane;6-ethylimidazo[1,2-a]pyridine is CC.CCc1ccc2nccn2c1.
What is the InChIKey of ethane;6-ethylimidazo[1,2-a]pyridine?
The InChIKey is ACOHORSKJQUXRW-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C2H6/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-2/h3-7H,2H2,1H3;1-2H3.
What are the key properties of ethane;6-ethylimidazo[1,2-a]pyridine?
ethane;6-ethylimidazo[1,2-a]pyridine has a molecular weight of 176.26 g/mol, XLogP of 2.92, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;6-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 142917283), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).