N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

C16H13Br2N3O — CID 42658389

IUPACN-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2cn3cc(Br)cc(Br)c3n2)cc1
InChIInChI=1S/C16H13Br2N3O/c1-2-15(22)19-12-5-3-10(4-6-12)14-9-21-8-11(17)7-13(18)16(21)20-14/h3-9H,2H2,1H3,(H,19,22)
InChIKeyPYFLFODALFNXGF-UHFFFAOYSA-N
MW423.11 g/mol
LogP4.87
Rot. Bonds3

About N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide

N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (PubChem CID 42658389) has the molecular formula C16H13Br2N3O and a molecular weight of 423.11 g/mol. Its IUPAC name is N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.

Molecular Properties

Compound NameN-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
PubChem CID42658389
Molecular FormulaC16H13Br2N3O
Molecular Weight423.11 g/mol
Exact Mass420.94
IUPAC NameN-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide
SMILESCCC(=O)Nc1ccc(-c2cn3cc(Br)cc(Br)c3n2)cc1
InChIInChI=1S/C16H13Br2N3O/c1-2-15(22)19-12-5-3-10(4-6-12)14-9-21-8-11(17)7-13(18)16(21)20-14/h3-9H,2H2,1H3,(H,19,22)
InChIKeyPYFLFODALFNXGF-UHFFFAOYSA-N
XLogP4.87
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500423.11
LogP ≤ 54.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-bromo-N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 42658399
2-chloro-N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 42658403
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-3-methoxybenzamide
CID 42737775
6-bromo-2-(4-methylphenyl)imidazo[1,2-a]pyridin-8-amine
CID 82059448
N-[4-(2-amino-1,3-thiazol-4-yl)phenyl]propanamide
CID 896768
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-1,3-benzodioxole-5-carboxamide
CID 42737773
N-(4-imidazo[2,1-b][1,3]thiazol-6-ylphenyl)butanamide
CID 852131
4-[4-(8-methylimidazo[1,2-a]pyridin-2-yl)anilino]-4-oxobutanoate
CID 6922734
N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)propanamide
CID 877528
4-(6-bromo-8-methylimidazo[1,2-a]pyridin-2-yl)aniline
CID 82059906
N-[2-(4-acetamidophenyl)imidazo[1,2-a]pyridin-6-yl]-2-aminoacetamide
CID 39176591
N-[3-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]-2,4,6-trimethylbenzenesulfonamide
CID 42737783

Frequently Asked Questions

What is the IUPAC name of N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The IUPAC name of N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide (CID 42658389) is N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide.
What is the SMILES notation for N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The canonical SMILES for N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is CCC(=O)Nc1ccc(-c2cn3cc(Br)cc(Br)c3n2)cc1.
What is the InChIKey of N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
The InChIKey is PYFLFODALFNXGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H13Br2N3O/c1-2-15(22)19-12-5-3-10(4-6-12)14-9-21-8-11(17)7-13(18)16(21)20-14/h3-9H,2H2,1H3,(H,19,22).
What are the key properties of N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide?
N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide has a molecular weight of 423.11 g/mol, XLogP of 4.87, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(6,8-dibromoimidazo[1,2-a]pyridin-2-yl)phenyl]propanamide is sourced from PubChem (CID 42658389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).