2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide

C13H17N3O — CID 110734672

IUPAC2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
SMILESCCC(CC)C(=O)Nc1ccc2nccn2c1
InChIInChI=1S/C13H17N3O/c1-3-10(4-2)13(17)15-11-5-6-12-14-7-8-16(12)9-11/h5-10H,3-4H2,1-2H3,(H,15,17)
InChIKeyUTRFUIYQGAVPLY-UHFFFAOYSA-N
MW231.30 g/mol
LogP2.71
Rot. Bonds4

About 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide

2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide (PubChem CID 110734672) has the molecular formula C13H17N3O and a molecular weight of 231.30 g/mol. Its IUPAC name is 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide.

Molecular Properties

Compound Name2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
PubChem CID110734672
Molecular FormulaC13H17N3O
Molecular Weight231.30 g/mol
Exact Mass231.14
IUPAC Name2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide
SMILESCCC(CC)C(=O)Nc1ccc2nccn2c1
InChIInChI=1S/C13H17N3O/c1-3-10(4-2)13(17)15-11-5-6-12-14-7-8-16(12)9-11/h5-10H,3-4H2,1-2H3,(H,15,17)
InChIKeyUTRFUIYQGAVPLY-UHFFFAOYSA-N
XLogP2.71
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.30
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(3-bromoimidazo[1,2-a]pyridin-6-yl)-2-ethylbutanamide
CID 115268794
tert-butyl N-imidazo[1,2-a]pyridin-6-ylcarbamate
CID 137368600
2-(2-fluorophenyl)-N-imidazo[1,2-a]pyridin-6-ylacetamide
CID 110734742
2-ethyl-N-[4-[[4-(2-ethylbutanoylamino)phenyl]methyl]phenyl]butanamide
CID 2165509
2-ethyl-N-(4-iodophenyl)butanamide
CID 835344
2-ethyl-N-[6-(methylamino)-3-pyridinyl]butanamide
CID 115268467
2-ethyl-N-[4-[4-(2-ethylbutanoylamino)phenoxy]phenyl]butanamide
CID 1000871
N-(4-fluorophenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704051
N-[3-methyl-1-(methylamino)-1-oxobutan-2-yl]imidazo[1,2-a]pyridine-6-carboxamide
CID 71912782
2-ethyl-N-[4-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]butanamide
CID 7532321
N-(3,5-dimethylphenyl)imidazo[1,2-a]pyridine-6-carboxamide
CID 110704038
5-ethyl-N-imidazo[1,2-a]pyridin-6-ylthiophene-2-sulfonamide
CID 110734784

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide?
The IUPAC name of 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide (CID 110734672) is 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide.
What is the SMILES notation for 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide?
The canonical SMILES for 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide is CCC(CC)C(=O)Nc1ccc2nccn2c1.
What is the InChIKey of 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide?
The InChIKey is UTRFUIYQGAVPLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O/c1-3-10(4-2)13(17)15-11-5-6-12-14-7-8-16(12)9-11/h5-10H,3-4H2,1-2H3,(H,15,17).
What are the key properties of 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide?
2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide has a molecular weight of 231.30 g/mol, XLogP of 2.71, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-N-imidazo[1,2-a]pyridin-6-ylbutanamide is sourced from PubChem (CID 110734672), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).