7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane

C11H15ClN2 — CID 143907992

IUPAC7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
SMILESCC.CCc1cnc2cc(Cl)ccn12
InChIInChI=1S/C9H9ClN2.C2H6/c1-2-8-6-11-9-5-7(10)3-4-12(8)9;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyZOBBVMBHVRQEQM-UHFFFAOYSA-N
MW210.71 g/mol
LogP3.58
Rot. Bonds1

About 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane

7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane (PubChem CID 143907992) has the molecular formula C11H15ClN2 and a molecular weight of 210.71 g/mol. Its IUPAC name is 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane.

Molecular Properties

Compound Name7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
PubChem CID143907992
Molecular FormulaC11H15ClN2
Molecular Weight210.71 g/mol
Exact Mass210.09
IUPAC Name7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane
SMILESCC.CCc1cnc2cc(Cl)ccn12
InChIInChI=1S/C9H9ClN2.C2H6/c1-2-8-6-11-9-5-7(10)3-4-12(8)9;1-2/h3-6H,2H2,1H3;1-2H3
InChIKeyZOBBVMBHVRQEQM-UHFFFAOYSA-N
XLogP3.58
TPSA17.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.71
LogP ≤ 53.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

7-chloro-3-[(4-chlorophenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256539
7-chloro-3-(pyrrolidin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 117256482
7-chloro-3-[(4-methoxyphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256543
7-chloro-3-[(2-methylphenoxy)methyl]imidazo[1,2-a]pyridine
CID 117256505
7-chloro-3-(piperazin-1-ylmethyl)imidazo[1,2-a]pyridine
CID 82343226
7-chloroimidazo[1,2-a]pyridine-3-carboxylic acid
CID 55265824
1-(7-chloroimidazo[1,2-a]pyridin-3-yl)-2-methylpropan-1-amine
CID 82343176
3-(ethylsulfanylmethyl)-7-methylimidazo[1,2-a]pyridine
CID 511741
N-methyl-1-(7-methylimidazo[1,2-a]pyridin-3-yl)methanamine
CID 55264135
7-chloro-3-methyl-[1,2,4]triazolo[4,3-a]pyridine
CID 83679024
(7-chloroimidazo[1,5-a]pyridin-3-yl)methanol
CID 105440332
7-chloro-3-propan-2-ylimidazo[1,5-a]pyridine
CID 117144646

Frequently Asked Questions

What is the IUPAC name of 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane?
The IUPAC name of 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane (CID 143907992) is 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane.
What is the SMILES notation for 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane?
The canonical SMILES for 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane is CC.CCc1cnc2cc(Cl)ccn12.
What is the InChIKey of 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane?
The InChIKey is ZOBBVMBHVRQEQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H9ClN2.C2H6/c1-2-8-6-11-9-5-7(10)3-4-12(8)9;1-2/h3-6H,2H2,1H3;1-2H3.
What are the key properties of 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane?
7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane has a molecular weight of 210.71 g/mol, XLogP of 3.58, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-3-ethylimidazo[1,2-a]pyridine;ethane is sourced from PubChem (CID 143907992), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).