N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide

C16H12BrCl2N3O — CID 54375317

IUPACN-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide
SMILESCc1nc2c(NC(=O)Cc3c(Cl)cccc3Cl)cccn2c1Br
InChIInChI=1S/C16H12BrCl2N3O/c1-9-15(17)22-7-3-6-13(16(22)20-9)21-14(23)8-10-11(18)4-2-5-12(10)19/h2-7H,8H2,1H3,(H,21,23)
InChIKeyUWBRQBVJANTSIV-UHFFFAOYSA-N
MW413.10 g/mol
LogP4.89
Rot. Bonds3

About N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide

N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide (PubChem CID 54375317) has the molecular formula C16H12BrCl2N3O and a molecular weight of 413.10 g/mol. Its IUPAC name is N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide.

Molecular Properties

Compound NameN-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide
PubChem CID54375317
Molecular FormulaC16H12BrCl2N3O
Molecular Weight413.10 g/mol
Exact Mass410.95
IUPAC NameN-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide
SMILESCc1nc2c(NC(=O)Cc3c(Cl)cccc3Cl)cccn2c1Br
InChIInChI=1S/C16H12BrCl2N3O/c1-9-15(17)22-7-3-6-13(16(22)20-9)21-14(23)8-10-11(18)4-2-5-12(10)19/h2-7H,8H2,1H3,(H,21,23)
InChIKeyUWBRQBVJANTSIV-UHFFFAOYSA-N
XLogP4.89
TPSA46.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500413.10
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide?
The IUPAC name of N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide (CID 54375317) is N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide.
What is the SMILES notation for N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide?
The canonical SMILES for N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide is Cc1nc2c(NC(=O)Cc3c(Cl)cccc3Cl)cccn2c1Br.
What is the InChIKey of N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide?
The InChIKey is UWBRQBVJANTSIV-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12BrCl2N3O/c1-9-15(17)22-7-3-6-13(16(22)20-9)21-14(23)8-10-11(18)4-2-5-12(10)19/h2-7H,8H2,1H3,(H,21,23).
What are the key properties of N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide?
N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide has a molecular weight of 413.10 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-bromo-2-methylimidazo[1,2-a]pyridin-8-yl)-2-(2,6-dichlorophenyl)acetamide is sourced from PubChem (CID 54375317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).