8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine

C18H14Cl2N4 — CID 72709703

IUPAC8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
SMILESClc1cccn2cc(C3CCC3c3cn4cccc(Cl)c4n3)nc12
InChIInChI=1S/C18H14Cl2N4/c19-13-3-1-7-23-9-15(21-17(13)23)11-5-6-12(11)16-10-24-8-2-4-14(20)18(24)22-16/h1-4,7-12H,5-6H2
InChIKeyCODUTAASSSWTJX-UHFFFAOYSA-N
MW357.24 g/mol
LogP4.95
Rot. Bonds2

About 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine

8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine (PubChem CID 72709703) has the molecular formula C18H14Cl2N4 and a molecular weight of 357.24 g/mol. Its IUPAC name is 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine.

Molecular Properties

Compound Name8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
PubChem CID72709703
Molecular FormulaC18H14Cl2N4
Molecular Weight357.24 g/mol
Exact Mass356.06
IUPAC Name8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine
SMILESClc1cccn2cc(C3CCC3c3cn4cccc(Cl)c4n3)nc12
InChIInChI=1S/C18H14Cl2N4/c19-13-3-1-7-23-9-15(21-17(13)23)11-5-6-12(11)16-10-24-8-2-4-14(20)18(24)22-16/h1-4,7-12H,5-6H2
InChIKeyCODUTAASSSWTJX-UHFFFAOYSA-N
XLogP4.95
TPSA34.60 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500357.24
LogP ≤ 54.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclopropyl]imidazo[1,2-a]pyridine
CID 72709221
8-chloro-2-pyrrolidin-3-ylimidazo[1,2-a]pyridine
CID 105478712
8-chloro-2-(1-methylpiperidin-2-yl)imidazo[1,2-a]pyridine
CID 117136601
8-chloro-2-(oxan-4-ylmethyl)imidazo[1,2-a]pyridine
CID 117136187
N-[(8-chloroimidazo[1,2-a]pyridin-2-yl)methyl]cyclobutanamine
CID 117256627
(8-chloroimidazo[1,2-a]pyridin-2-yl)methanethiol
CID 117256709
8-bromo-2-cyclopropylimidazo[1,2-a]pyridine
CID 79016015
2-cyclopropylimidazo[1,2-a]pyridin-8-ol
CID 117137728
8-chloro-2-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256638
8-chloro-2-pyridin-2-ylimidazo[1,2-a]pyridine
CID 117137165
8-chloro-2-(2-methoxyphenyl)imidazo[1,2-a]pyridine
CID 117137670
8-chloro-2-(5-methylthiophen-2-yl)imidazo[1,2-a]pyridine
CID 117137096

Frequently Asked Questions

What is the IUPAC name of 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine?
The IUPAC name of 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine (CID 72709703) is 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine.
What is the SMILES notation for 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine?
The canonical SMILES for 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine is Clc1cccn2cc(C3CCC3c3cn4cccc(Cl)c4n3)nc12.
What is the InChIKey of 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine?
The InChIKey is CODUTAASSSWTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14Cl2N4/c19-13-3-1-7-23-9-15(21-17(13)23)11-5-6-12(11)16-10-24-8-2-4-14(20)18(24)22-16/h1-4,7-12H,5-6H2.
What are the key properties of 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine?
8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine has a molecular weight of 357.24 g/mol, XLogP of 4.95, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-2-[2-(8-chloroimidazo[1,2-a]pyridin-2-yl)cyclobutyl]imidazo[1,2-a]pyridine is sourced from PubChem (CID 72709703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).