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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Related Compounds

Alpidem
CID 54897
Saripidem
CID 3058746
CB 34
CID 6603782
3-(2,6-dichlorophenyl)-7-{[3-(1H-imidazol-1-yl)propyl]amino}-1-methyl-1,2-dihydro-1,6-naphthyridin-2-one
CID 5328712
2-[6,8-Dibromo-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N,N-dipropyl-acetamide
CID 10506326
N-Butyl-2-[6,8-dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-acetamide
CID 11201082
2-[6,8-Dichloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-methyl-N-phenyl-acetamide
CID 11328255
2-[8-amino-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
CID 10738832
2-(6,8-Dichloro-2-phenyl-imidazo[1,2-a]pyridin-3-yl)-N,N-dipropyl-acetamide
CID 10763729
N-Butyl-2-[6-chloro-2-(4-chloro-phenyl)-imidazo[1,2-a]pyridin-3-yl]-N-phenyl-acetamide
CID 11316920
2-[2-(3-amino-4-chlorophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide;hydrochloride
CID 25138878
2-(2-(3-Amino-4-chlorophenyl)-6,8-dichloroimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 25138879

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).