N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide

C9H7BrClN3O — CID 59252005

IUPACN-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1cn2c(Cl)c(Br)ccc2n1
InChIInChI=1S/C9H7BrClN3O/c1-5(15)12-7-4-14-8(13-7)3-2-6(10)9(14)11/h2-4H,1H3,(H,12,15)
InChIKeyPLCWBQKRGZIKHQ-UHFFFAOYSA-N
MW288.53 g/mol
LogP2.71
Rot. Bonds1

About N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide

N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide (PubChem CID 59252005) has the molecular formula C9H7BrClN3O and a molecular weight of 288.53 g/mol. Its IUPAC name is N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide.

Molecular Properties

Compound NameN-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide
PubChem CID59252005
Molecular FormulaC9H7BrClN3O
Molecular Weight288.53 g/mol
Exact Mass286.95
IUPAC NameN-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide
SMILESCC(=O)Nc1cn2c(Cl)c(Br)ccc2n1
InChIInChI=1S/C9H7BrClN3O/c1-5(15)12-7-4-14-8(13-7)3-2-6(10)9(14)11/h2-4H,1H3,(H,12,15)
InChIKeyPLCWBQKRGZIKHQ-UHFFFAOYSA-N
XLogP2.71
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.53
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide?
The IUPAC name of N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide (CID 59252005) is N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide.
What is the SMILES notation for N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide?
The canonical SMILES for N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide is CC(=O)Nc1cn2c(Cl)c(Br)ccc2n1.
What is the InChIKey of N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide?
The InChIKey is PLCWBQKRGZIKHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H7BrClN3O/c1-5(15)12-7-4-14-8(13-7)3-2-6(10)9(14)11/h2-4H,1H3,(H,12,15).
What are the key properties of N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide?
N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide has a molecular weight of 288.53 g/mol, XLogP of 2.71, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-bromo-5-chloroimidazo[1,2-a]pyridin-2-yl)acetamide is sourced from PubChem (CID 59252005), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).