N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide

C17H17N3O2 — CID 42694295

IUPACN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(Cc2ccccc2)nc2ccccn12
InChIInChI=1S/C17H17N3O2/c1-22-12-16(21)19-17-14(11-13-7-3-2-4-8-13)18-15-9-5-6-10-20(15)17/h2-10H,11-12H2,1H3,(H,19,21)
InChIKeyZMFYGDBBFPRYBN-UHFFFAOYSA-N
MW295.34 g/mol
LogP2.51
Rot. Bonds5

About N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide

N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide (PubChem CID 42694295) has the molecular formula C17H17N3O2 and a molecular weight of 295.34 g/mol. Its IUPAC name is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide.

Molecular Properties

Compound NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
PubChem CID42694295
Molecular FormulaC17H17N3O2
Molecular Weight295.34 g/mol
Exact Mass295.13
IUPAC NameN-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide
SMILESCOCC(=O)Nc1c(Cc2ccccc2)nc2ccccn12
InChIInChI=1S/C17H17N3O2/c1-22-12-16(21)19-17-14(11-13-7-3-2-4-8-13)18-15-9-5-6-10-20(15)17/h2-10H,11-12H2,1H3,(H,19,21)
InChIKeyZMFYGDBBFPRYBN-UHFFFAOYSA-N
XLogP2.51
TPSA55.63 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.34
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-phenylsulfanylacetamide
CID 42694282
2-methoxy-N-[2-(4-methylphenyl)imidazo[1,2-a]pyridin-3-yl]acetamide
CID 42694050
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-4-ethylbenzamide
CID 42694304
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)cyclobutanecarboxamide
CID 42694317
N-[2-(4-fluorophenyl)imidazo[1,2-a]pyridin-3-yl]-2-methoxyacetamide
CID 42694150
N-(2-methoxyimidazo[1,2-a]pyridin-3-yl)-2-phenylacetamide
CID 141310029
2-benzylimidazo[1,2-a]pyridin-3-ol
CID 175985122
methyl N-(2-methylimidazo[1,2-a]pyridin-3-yl)carbamate
CID 83832700
1-[2-[(4-methoxyphenyl)methyl]imidazo[1,2-a]pyridin-3-yl]ethanol
CID 82223243
2-benzylimidazo[1,2-a]pyridine-3-carbothioamide
CID 82223056
N-benzyl-2-(2-phenylethyl)imidazo[1,2-a]pyridin-3-amine
CID 808661
N-[2-(4-methoxyphenyl)imidazo[1,2-a]pyridin-3-yl]-2-phenylsulfanylacetamide
CID 42693934

Frequently Asked Questions

What is the IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide?
The IUPAC name of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide (CID 42694295) is N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide.
What is the SMILES notation for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide?
The canonical SMILES for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide is COCC(=O)Nc1c(Cc2ccccc2)nc2ccccn12.
What is the InChIKey of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide?
The InChIKey is ZMFYGDBBFPRYBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17N3O2/c1-22-12-16(21)19-17-14(11-13-7-3-2-4-8-13)18-15-9-5-6-10-20(15)17/h2-10H,11-12H2,1H3,(H,19,21).
What are the key properties of N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide?
N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide has a molecular weight of 295.34 g/mol, XLogP of 2.51, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-benzylimidazo[1,2-a]pyridin-3-yl)-2-methoxyacetamide is sourced from PubChem (CID 42694295), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).