5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline

C17H12ClN3O — CID 804228

IUPAC5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline
SMILESClc1ccc(OCc2cn3ccccc3n2)c2ncccc12
InChIInChI=1S/C17H12ClN3O/c18-14-6-7-15(17-13(14)4-3-8-19-17)22-11-12-10-21-9-2-1-5-16(21)20-12/h1-10H,11H2
InChIKeyGEGXYBHUAXCZKB-UHFFFAOYSA-N
MW309.76 g/mol
LogP4.11
Rot. Bonds3

About 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline

5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline (PubChem CID 804228) has the molecular formula C17H12ClN3O and a molecular weight of 309.76 g/mol. Its IUPAC name is 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline.

Molecular Properties

Compound Name5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline
PubChem CID804228
Molecular FormulaC17H12ClN3O
Molecular Weight309.76 g/mol
Exact Mass309.07
IUPAC Name5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline
SMILESClc1ccc(OCc2cn3ccccc3n2)c2ncccc12
InChIInChI=1S/C17H12ClN3O/c18-14-6-7-15(17-13(14)4-3-8-19-17)22-11-12-10-21-9-2-1-5-16(21)20-12/h1-10H,11H2
InChIKeyGEGXYBHUAXCZKB-UHFFFAOYSA-N
XLogP4.11
TPSA39.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500309.76
LogP ≤ 54.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[(4-bromo-2-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 112779233
2-[(1-bromonaphthalen-2-yl)oxymethyl]imidazo[1,2-a]pyridine
CID 1184382
4,5-dichloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)aniline
CID 107497897
2-[(2-bromo-4-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 28602482
2-(phenoxymethyl)imidazo[1,2-a]pyridine
CID 4702052
5-chloro-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzamide
CID 17469223
2-(imidazo[1,2-a]pyridin-2-ylmethoxy)benzonitrile
CID 7433386
5-chloro-8-(5-chloropentoxy)quinoline
CID 43348411
5-chloro-8-(6-chlorohexoxy)quinoline
CID 55193642
[5-[(5-chloroquinolin-8-yl)oxymethyl]thiophen-2-yl]methanamine
CID 107558658
2-[(5-chloroquinolin-8-yl)oxymethyl]-1,3-benzothiazole
CID 8537265
5-(5-chloroquinolin-8-yl)oxypentan-1-amine
CID 54965610

Frequently Asked Questions

What is the IUPAC name of 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline?
The IUPAC name of 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline (CID 804228) is 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline.
What is the SMILES notation for 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline?
The canonical SMILES for 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline is Clc1ccc(OCc2cn3ccccc3n2)c2ncccc12.
What is the InChIKey of 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline?
The InChIKey is GEGXYBHUAXCZKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H12ClN3O/c18-14-6-7-15(17-13(14)4-3-8-19-17)22-11-12-10-21-9-2-1-5-16(21)20-12/h1-10H,11H2.
What are the key properties of 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline?
5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline has a molecular weight of 309.76 g/mol, XLogP of 4.11, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-8-(imidazo[1,2-a]pyridin-2-ylmethoxy)quinoline is sourced from PubChem (CID 804228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).