N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide

C11H11N3O2 — CID 59320836

IUPACN-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
SMILESCC(=O)NCC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C11H11N3O2/c1-8(15)13-7-10(16)9-2-4-14-5-3-12-11(14)6-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyLPIDEAZYLQUAMY-UHFFFAOYSA-N
MW217.23 g/mol
LogP0.65
Rot. Bonds3

About N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide

N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide (PubChem CID 59320836) has the molecular formula C11H11N3O2 and a molecular weight of 217.23 g/mol. Its IUPAC name is N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide.

Molecular Properties

Compound NameN-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
PubChem CID59320836
Molecular FormulaC11H11N3O2
Molecular Weight217.23 g/mol
Exact Mass217.09
IUPAC NameN-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide
SMILESCC(=O)NCC(=O)c1ccn2ccnc2c1
InChIInChI=1S/C11H11N3O2/c1-8(15)13-7-10(16)9-2-4-14-5-3-12-11(14)6-9/h2-6H,7H2,1H3,(H,13,15)
InChIKeyLPIDEAZYLQUAMY-UHFFFAOYSA-N
XLogP0.65
TPSA63.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.23
LogP ≤ 50.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

ethane;1-imidazo[1,2-a]pyridin-7-ylpropan-1-one
CID 143707099
1-imidazo[1,2-a]pyridin-7-ylbutan-1-one
CID 158316553
(Z)-4-hydroxy-4-imidazo[1,2-a]pyridin-7-yl-3-methylbut-3-en-2-one
CID 59320858
N-(2-aminoethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 172844439
methyl 4-[(imidazo[1,2-a]pyridine-7-carbonylamino)methyl]benzoate
CID 175026463
imidazo[1,2-a]pyridin-7-yl(pyrrolidin-1-yl)methanone
CID 118588718
(2S)-2-amino-3-imidazo[1,2-a]pyridin-7-ylpropanoic acid
CID 96765274
imidazo[1,2-a]pyridine-7-carboxylic acid;1-imidazo[1,2-a]pyridin-7-ylbutan-1-one;1-(3-iodoimidazo[1,2-a]pyridin-7-yl)butan-1-one;methane;hydrochloride
CID 161410263
imidazo[1,2-a]pyridin-7-yl-(4-methyl-1,4-diazepan-1-yl)methanone
CID 97237862
N-(2-hydroxyethyl)-N-(2-phenylethyl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75390476
N-benzyl-N-(1-methylpiperidin-4-yl)imidazo[1,2-a]pyridine-7-carboxamide
CID 75386321
3-amino-N-(imidazo[1,2-a]pyridin-7-ylmethyl)propanamide
CID 119889538

Frequently Asked Questions

What is the IUPAC name of N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide?
The IUPAC name of N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide (CID 59320836) is N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide.
What is the SMILES notation for N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide?
The canonical SMILES for N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide is CC(=O)NCC(=O)c1ccn2ccnc2c1.
What is the InChIKey of N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide?
The InChIKey is LPIDEAZYLQUAMY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O2/c1-8(15)13-7-10(16)9-2-4-14-5-3-12-11(14)6-9/h2-6H,7H2,1H3,(H,13,15).
What are the key properties of N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide?
N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide has a molecular weight of 217.23 g/mol, XLogP of 0.65, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-imidazo[1,2-a]pyridin-7-yl-2-oxoethyl)acetamide is sourced from PubChem (CID 59320836), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).