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

C14H21N3O — CID 157046695

IUPAC2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
SMILESCC(C)(C)C(N)=O.CCc1ccc2nccn2c1
InChIInChI=1S/C9H10N2.C5H11NO/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-5(2,3)4(6)7/h3-7H,2H2,1H3;1-3H3,(H2,6,7)
InChIKeyGABBKEIWNYYCBG-UHFFFAOYSA-N
MW247.34 g/mol
LogP2.41
Rot. Bonds1

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

2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine (PubChem CID 157046695) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine.

Molecular Properties

Compound Name2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
PubChem CID157046695
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine
SMILESCC(C)(C)C(N)=O.CCc1ccc2nccn2c1
InChIInChI=1S/C9H10N2.C5H11NO/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-5(2,3)4(6)7/h3-7H,2H2,1H3;1-3H3,(H2,6,7)
InChIKeyGABBKEIWNYYCBG-UHFFFAOYSA-N
XLogP2.41
TPSA60.39 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;6-ethylimidazo[1,2-a]pyridine
CID 142917283
imidazo[1,2-a]pyridin-6-ylmethanol;hydrochloride
CID 71748611
2-imidazo[1,2-a]pyridin-6-ylacetaldehyde
CID 54198783
N'-aminoimidazo[1,2-a]pyridine-6-carboximidamide;propanoic acid
CID 160898215
6-(chloromethyl)imidazo[1,2-a]pyridine;hydrochloride
CID 19973456
6-(2-methylbutan-2-yl)imidazo[1,2-a]pyridine
CID 134492239
ethyl 6-methylimidazo[1,2-a]pyridine-7-carboxylate
CID 76849693
1-fluoro-1-imidazo[1,2-a]pyridin-6-ylethanol
CID 152710550
2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
CID 110734672
tert-butyl N-imidazo[1,2-a]pyridin-6-ylcarbamate
CID 137368600
2-(imidazo[1,2-a]pyridine-6-carbonylamino)-2-methylpentanoic acid
CID 119192037
N-(3-hydroxy-2,2-dimethylpropyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110475104

Frequently Asked Questions

What is the IUPAC name of 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine?
The IUPAC name of 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine (CID 157046695) is 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine.
What is the SMILES notation for 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine?
The canonical SMILES for 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine is CC(C)(C)C(N)=O.CCc1ccc2nccn2c1.
What is the InChIKey of 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine?
The InChIKey is GABBKEIWNYYCBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H10N2.C5H11NO/c1-2-8-3-4-9-10-5-6-11(9)7-8;1-5(2,3)4(6)7/h3-7H,2H2,1H3;1-3H3,(H2,6,7).
What are the key properties of 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine?
2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine has a molecular weight of 247.34 g/mol, XLogP of 2.41, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-dimethylpropanamide;6-ethylimidazo[1,2-a]pyridine is sourced from PubChem (CID 157046695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).