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

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

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-[3-bromo-6-[3-(fluoromethyl)phenyl]imidazo[1,2-a]pyridin-8-yl]acetamide
CID 71051765
N-[3-(4-chlorophenyl)-2-oxopyrido[2,1-b]purin-6-yl]acetamide
CID 110172580
2-amino-2-(3-bromoimidazo[1,2-a]pyridin-8-yl)acetic acid
CID 83844833
(3-bromoimidazo[1,2-a]pyridin-8-yl)methanamine
CID 82618151
N-imidazo[1,2-a]quinolin-4-ylacetamide
CID 102085610
8-bromoimidazo[1,2-a]pyridin-3-ol
CID 105466458
3-bromo-7-methylimidazo[2,1-a]isoquinoline
CID 115048749
3-bromo-8-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 83844579
3-bromo-8-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 146596485
1-(8-bromoimidazo[1,2-a]pyridin-3-yl)ethanone;(8-bromoimidazo[1,2-a]pyridin-3-yl)methanol
CID 164947783
2-acetamido-N-(5-bromo-2-pyridinyl)benzamide
CID 166872715
2-(3-bromoimidazo[1,2-a]pyrazin-8-yl)acetic acid
CID 84708658

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).