N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide

C9H8BrN3O — CID 46838754

IUPACN-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCC(=O)Nc1cccn2c(Br)cnc12
InChIInChI=1S/C9H8BrN3O/c1-6(14)12-7-3-2-4-13-8(10)5-11-9(7)13/h2-5H,1H3,(H,12,14)
InChIKeyYEZOEEKDKMHBLS-UHFFFAOYSA-N
MW254.09 g/mol
LogP2.06
Rot. Bonds1

About N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide

N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide (PubChem CID 46838754) has the molecular formula C9H8BrN3O and a molecular weight of 254.09 g/mol. Its IUPAC name is N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide.

Molecular Properties

Compound NameN-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
PubChem CID46838754
Molecular FormulaC9H8BrN3O
Molecular Weight254.09 g/mol
Exact Mass252.99
IUPAC NameN-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide
SMILESCC(=O)Nc1cccn2c(Br)cnc12
InChIInChI=1S/C9H8BrN3O/c1-6(14)12-7-3-2-4-13-8(10)5-11-9(7)13/h2-5H,1H3,(H,12,14)
InChIKeyYEZOEEKDKMHBLS-UHFFFAOYSA-N
XLogP2.06
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.09
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide?
The IUPAC name of N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide (CID 46838754) is N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide.
What is the SMILES notation for N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide?
The canonical SMILES for N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide is CC(=O)Nc1cccn2c(Br)cnc12.
What is the InChIKey of N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide?
The InChIKey is YEZOEEKDKMHBLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8BrN3O/c1-6(14)12-7-3-2-4-13-8(10)5-11-9(7)13/h2-5H,1H3,(H,12,14).
What are the key properties of N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide?
N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide has a molecular weight of 254.09 g/mol, XLogP of 2.06, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetamide is sourced from PubChem (CID 46838754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).