4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

C20H13BrClN3O — CID 42737491

IUPAC4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1)c1ccc(Br)cc1
InChIInChI=1S/C20H13BrClN3O/c21-15-5-1-14(2-6-15)20(26)23-17-8-3-13(4-9-17)18-12-25-11-16(22)7-10-19(25)24-18/h1-12H,(H,23,26)
InChIKeyPYMRHNJEPIWARF-UHFFFAOYSA-N
MW426.70 g/mol
LogP5.67
Rot. Bonds3

About 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide

4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (PubChem CID 42737491) has the molecular formula C20H13BrClN3O and a molecular weight of 426.70 g/mol. Its IUPAC name is 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.

Molecular Properties

Compound Name4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
PubChem CID42737491
Molecular FormulaC20H13BrClN3O
Molecular Weight426.70 g/mol
Exact Mass424.99
IUPAC Name4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
SMILESO=C(Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1)c1ccc(Br)cc1
InChIInChI=1S/C20H13BrClN3O/c21-15-5-1-14(2-6-15)20(26)23-17-8-3-13(4-9-17)18-12-25-11-16(22)7-10-19(25)24-18/h1-12H,(H,23,26)
InChIKeyPYMRHNJEPIWARF-UHFFFAOYSA-N
XLogP5.67
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500426.70
LogP ≤ 55.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-bromophenyl)-6-chloroimidazo[1,2-a]pyridine;hydrobromide
CID 67123039
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-4-hexylbenzamide
CID 42658273
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-2-methoxyacetamide
CID 42737495
4-(dimethylamino)-N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide
CID 45137441
N-(4-bromophenyl)-4-[3-(4-chlorophenyl)pyrazol-1-yl]benzamide
CID 172876438
N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]-3-cyclopentylpropanamide
CID 42737487
methyl 4-[(6-chloroimidazo[1,2-a]pyridine-2-carbonyl)amino]benzoate
CID 42536775
N-[4-(7-methylimidazo[1,2-a]pyridin-2-yl)phenyl]-4-phenylbenzamide
CID 121089744
N-(4-imidazo[1,2-a]pyridin-2-ylphenyl)-4-phenoxybenzamide
CID 122284080
N-[4-(6-methylimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 852462
N-[4-(6-iodoimidazo[1,2-a]pyridin-2-yl)phenyl]acetamide
CID 986158
N-[3-(6-bromoimidazo[1,2-a]pyridin-2-yl)phenyl]-4-butylbenzamide
CID 42737411

Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The IUPAC name of 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide (CID 42737491) is 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide.
What is the SMILES notation for 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The canonical SMILES for 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is O=C(Nc1ccc(-c2cn3cc(Cl)ccc3n2)cc1)c1ccc(Br)cc1.
What is the InChIKey of 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
The InChIKey is PYMRHNJEPIWARF-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H13BrClN3O/c21-15-5-1-14(2-6-15)20(26)23-17-8-3-13(4-9-17)18-12-25-11-16(22)7-10-19(25)24-18/h1-12H,(H,23,26).
What are the key properties of 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide?
4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide has a molecular weight of 426.70 g/mol, XLogP of 5.67, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[4-(6-chloroimidazo[1,2-a]pyridin-2-yl)phenyl]benzamide is sourced from PubChem (CID 42737491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).