N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide

C15H21N3O — CID 110735365

IUPACN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1cccn2c(C)c(C)nc12
InChIInChI=1S/C15H21N3O/c1-5-12(6-2)15(19)17-13-8-7-9-18-11(4)10(3)16-14(13)18/h7-9,12H,5-6H2,1-4H3,(H,17,19)
InChIKeyIFKNQBQBSQKURM-UHFFFAOYSA-N
MW259.35 g/mol
LogP3.33
Rot. Bonds4

About N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide

N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide (PubChem CID 110735365) has the molecular formula C15H21N3O and a molecular weight of 259.35 g/mol. Its IUPAC name is N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide.

Molecular Properties

Compound NameN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide
PubChem CID110735365
Molecular FormulaC15H21N3O
Molecular Weight259.35 g/mol
Exact Mass259.17
IUPAC NameN-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide
SMILESCCC(CC)C(=O)Nc1cccn2c(C)c(C)nc12
InChIInChI=1S/C15H21N3O/c1-5-12(6-2)15(19)17-13-8-7-9-18-11(4)10(3)16-14(13)18/h7-9,12H,5-6H2,1-4H3,(H,17,19)
InChIKeyIFKNQBQBSQKURM-UHFFFAOYSA-N
XLogP3.33
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-chlorophenyl)-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735391
3-bromo-N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)benzamide
CID 110735376
2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylbenzamide
CID 70296765
N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]pyridine-3-carboxamide
CID 54464170
2,6-dichloro-N-[3-(hydroxymethyl)-2-methylimidazo[1,2-a]pyridin-8-yl]benzamide
CID 54237289
3-(2-ethylbutanoylamino)-2-methylbenzoic acid
CID 6458658
[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl] methyl carbonate;hydrochloride
CID 22672630
8-bromo-2,3-dimethylimidazo[1,2-a]pyridine
CID 70473254
2-ethyl-N-[2-[(4-oxopyrido[1,2-a]pyrimidin-2-yl)methylsulfanyl]phenyl]butanamide
CID 46331830
2-ethyl-N-(6-methyl-2-pyridinyl)butanamide
CID 5060766
2-(2-ethylbutanoylamino)benzamide
CID 1214109
2-methylsulfonylethyl N-[2-[[(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)amino]methyl]-3-methylphenyl]carbamate
CID 10906129

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide?
The IUPAC name of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide (CID 110735365) is N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide.
What is the SMILES notation for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide?
The canonical SMILES for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide is CCC(CC)C(=O)Nc1cccn2c(C)c(C)nc12.
What is the InChIKey of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide?
The InChIKey is IFKNQBQBSQKURM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O/c1-5-12(6-2)15(19)17-13-8-7-9-18-11(4)10(3)16-14(13)18/h7-9,12H,5-6H2,1-4H3,(H,17,19).
What are the key properties of N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide?
N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide has a molecular weight of 259.35 g/mol, XLogP of 3.33, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylimidazo[1,2-a]pyridin-8-yl)-2-ethylbutanamide is sourced from PubChem (CID 110735365), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).