2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

C21H23BrClN3O — CID 10718328

IUPAC2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C21H23BrClN3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-8-17(23)9-6-15)24-19-10-7-16(22)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKeyDZDWCJAJGWKTRZ-UHFFFAOYSA-N
MW448.79 g/mol
LogP5.61
Rot. Bonds7

About 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide

2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide (PubChem CID 10718328) has the molecular formula C21H23BrClN3O and a molecular weight of 448.79 g/mol. Its IUPAC name is 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
PubChem CID10718328
Molecular FormulaC21H23BrClN3O
Molecular Weight448.79 g/mol
Exact Mass447.07
IUPAC Name2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Br)cn12
InChIInChI=1S/C21H23BrClN3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-8-17(23)9-6-15)24-19-10-7-16(22)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3
InChIKeyDZDWCJAJGWKTRZ-UHFFFAOYSA-N
XLogP5.61
TPSA37.61 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500448.79
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

Alpidem
CID 54897
Zolpidem
CID 5732
Saripidem
CID 3058746
CB 34
CID 6603782
2-[2-(4-chlorophenyl)-6,8-dimethylimidazo[1,2-b]pyridazin-3-yl]-N,N-diethylacetamide
CID 44197009
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
2-(2-(4-chlorophenyl)-8-nitroimidazo[1,2-a]pyridin-3-yl)-N,N-dipropylacetamide
CID 10764308
3-(3-benzylimidazo[4,5-b]pyridin-2-yl)-N-[(4-chlorophenyl)methyl]propanamide
CID 20867287

Frequently Asked Questions

What is the IUPAC name of 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The IUPAC name of 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide (CID 10718328) is 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The canonical SMILES for 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cc1c(-c2ccc(Cl)cc2)nc2ccc(Br)cn12.
What is the InChIKey of 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
The InChIKey is DZDWCJAJGWKTRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H23BrClN3O/c1-3-11-25(12-4-2)20(27)13-18-21(15-5-8-17(23)9-6-15)24-19-10-7-16(22)14-26(18)19/h5-10,14H,3-4,11-13H2,1-2H3.
What are the key properties of 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide?
2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide has a molecular weight of 448.79 g/mol, XLogP of 5.61, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[6-bromo-2-(4-chlorophenyl)imidazo[1,2-a]pyridin-3-yl]-N,N-dipropylacetamide is sourced from PubChem (CID 10718328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).