N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide

C10H10BrN3O — CID 115268758

IUPACN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(Br)c(C)n2c1
InChIInChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15)
InChIKeyXWQZNGMHCYSEDG-UHFFFAOYSA-N
MW268.11 g/mol
LogP2.36
Rot. Bonds1

About N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide

N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide (PubChem CID 115268758) has the molecular formula C10H10BrN3O and a molecular weight of 268.11 g/mol. Its IUPAC name is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
PubChem CID115268758
Molecular FormulaC10H10BrN3O
Molecular Weight268.11 g/mol
Exact Mass267.00
IUPAC NameN-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide
SMILESCC(=O)Nc1ccc2nc(Br)c(C)n2c1
InChIInChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15)
InChIKeyXWQZNGMHCYSEDG-UHFFFAOYSA-N
XLogP2.36
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.11
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The IUPAC name of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide (CID 115268758) is N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide.
What is the SMILES notation for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The canonical SMILES for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide is CC(=O)Nc1ccc2nc(Br)c(C)n2c1.
What is the InChIKey of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
The InChIKey is XWQZNGMHCYSEDG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10BrN3O/c1-6-10(11)13-9-4-3-8(5-14(6)9)12-7(2)15/h3-5H,1-2H3,(H,12,15).
What are the key properties of N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide?
N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide has a molecular weight of 268.11 g/mol, XLogP of 2.36, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-bromo-3-methylimidazo[1,2-a]pyridin-6-yl)acetamide is sourced from PubChem (CID 115268758), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).