6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline

C17H11BrClN3 — CID 141330387

IUPAC6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
SMILESClc1cc2ncc(Cc3ccc4ncccc4c3)n2cc1Br
InChIInChI=1S/C17H11BrClN3/c18-14-10-22-13(9-21-17(22)8-15(14)19)7-11-3-4-16-12(6-11)2-1-5-20-16/h1-6,8-10H,7H2
InChIKeyJCXJZNSWRQHWKO-UHFFFAOYSA-N
MW372.65 g/mol
LogP4.89
Rot. Bonds2

About 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline

6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline (PubChem CID 141330387) has the molecular formula C17H11BrClN3 and a molecular weight of 372.65 g/mol. Its IUPAC name is 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline.

Molecular Properties

Compound Name6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
PubChem CID141330387
Molecular FormulaC17H11BrClN3
Molecular Weight372.65 g/mol
Exact Mass370.98
IUPAC Name6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline
SMILESClc1cc2ncc(Cc3ccc4ncccc4c3)n2cc1Br
InChIInChI=1S/C17H11BrClN3/c18-14-10-22-13(9-21-17(22)8-15(14)19)7-11-3-4-16-12(6-11)2-1-5-20-16/h1-6,8-10H,7H2
InChIKeyJCXJZNSWRQHWKO-UHFFFAOYSA-N
XLogP4.89
TPSA30.19 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.65
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-bromo-6-(quinolin-6-ylmethyl)pyrazine-2,3-diamine
CID 142789806
6-bromo-7-chloroquinoline
CID 14548344
2-[(E)-1-[3-(quinolin-6-ylmethyl)imidazo[1,2-a]pyrimidin-6-yl]ethylideneamino]oxyethanol
CID 58190524
6-(2-chloroethyl)quinoline
CID 53404433
6-(2-bromoethyl)quinoline
CID 68811984
2-bromo-4-chloro-N-(quinolin-6-ylmethyl)aniline
CID 81263311
2-[(E)-1-[3-(quinolin-6-ylmethyl)imidazo[1,2-b]pyridazin-6-yl]ethylideneamino]oxyethanol
CID 58190478
3-(quinolin-6-ylmethyl)pyridin-2-amine
CID 81223845
6-[(3-methoxyphenyl)methyl]quinoline
CID 172878073
5-bromo-1-(quinolin-6-ylmethyl)-1,2,4-triazol-3-amine
CID 103098719
6-[[2-(3-fluorophenyl)imidazo[1,2-b][1,2,4]triazin-7-yl]methyl]quinoline
CID 141215044
(4-bromo-3-chlorophenyl)-quinolin-6-ylmethanone
CID 115790550

Frequently Asked Questions

What is the IUPAC name of 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The IUPAC name of 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline (CID 141330387) is 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline.
What is the SMILES notation for 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The canonical SMILES for 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline is Clc1cc2ncc(Cc3ccc4ncccc4c3)n2cc1Br.
What is the InChIKey of 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
The InChIKey is JCXJZNSWRQHWKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11BrClN3/c18-14-10-22-13(9-21-17(22)8-15(14)19)7-11-3-4-16-12(6-11)2-1-5-20-16/h1-6,8-10H,7H2.
What are the key properties of 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline?
6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline has a molecular weight of 372.65 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-[(6-bromo-7-chloroimidazo[1,2-a]pyridin-3-yl)methyl]quinoline is sourced from PubChem (CID 141330387), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).