2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide

C15H12BrN3O — CID 110735130

IUPAC2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccn2ccnc12
InChIInChI=1S/C15H12BrN3O/c16-12-5-3-11(4-6-12)10-14(20)18-13-2-1-8-19-9-7-17-15(13)19/h1-9H,10H2,(H,18,20)
InChIKeyNFONEMJBFNGAKG-UHFFFAOYSA-N
MW330.19 g/mol
LogP3.28
Rot. Bonds3

About 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide

2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide (PubChem CID 110735130) has the molecular formula C15H12BrN3O and a molecular weight of 330.19 g/mol. Its IUPAC name is 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide.

Molecular Properties

Compound Name2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
PubChem CID110735130
Molecular FormulaC15H12BrN3O
Molecular Weight330.19 g/mol
Exact Mass329.02
IUPAC Name2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide
SMILESO=C(Cc1ccc(Br)cc1)Nc1cccn2ccnc12
InChIInChI=1S/C15H12BrN3O/c16-12-5-3-11(4-6-12)10-14(20)18-13-2-1-8-19-9-7-17-15(13)19/h1-9H,10H2,(H,18,20)
InChIKeyNFONEMJBFNGAKG-UHFFFAOYSA-N
XLogP3.28
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.19
LogP ≤ 53.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-imidazo[1,2-a]pyridin-8-ylbutanamide
CID 110735039
N-imidazo[1,2-a]pyridin-8-yl-2-(1H-indol-3-yl)acetamide
CID 110745727
3-(3,4-dimethoxyphenyl)-N-imidazo[1,2-a]pyridin-8-ylpropanamide
CID 110745748
2-(3-fluorophenoxy)-N-imidazo[1,2-a]pyridin-8-ylacetamide
CID 110735134
2-(4-bromophenyl)-N-(2,3-dichlorophenyl)acetamide
CID 1346170
2-(4-bromophenyl)-N-(2-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)acetamide
CID 90625768
2-(4-bromophenyl)-N-(2-oxo-1H-pyridin-3-yl)acetamide
CID 110727164
N-imidazo[1,2-a]pyridin-8-yl-2-phenylprop-2-enamide
CID 175667850
2-(4-bromophenyl)-N-(5-bromo-2-pyridinyl)acetamide
CID 29260244
2-(4-methoxyphenyl)-N-(2-methylimidazo[1,2-a]pyridin-8-yl)acetamide
CID 110735239
2-(4-bromophenyl)-N-(1,3-thiazol-2-yl)acetamide
CID 669868
N-imidazo[1,2-a]pyridin-8-yl-4-methoxybenzamide
CID 110735065

Frequently Asked Questions

What is the IUPAC name of 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The IUPAC name of 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide (CID 110735130) is 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide.
What is the SMILES notation for 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The canonical SMILES for 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide is O=C(Cc1ccc(Br)cc1)Nc1cccn2ccnc12.
What is the InChIKey of 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
The InChIKey is NFONEMJBFNGAKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12BrN3O/c16-12-5-3-11(4-6-12)10-14(20)18-13-2-1-8-19-9-7-17-15(13)19/h1-9H,10H2,(H,18,20).
What are the key properties of 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide?
2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide has a molecular weight of 330.19 g/mol, XLogP of 3.28, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-bromophenyl)-N-imidazo[1,2-a]pyridin-8-ylacetamide is sourced from PubChem (CID 110735130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).