6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine

C12H9ClN2O — CID 117139433

IUPAC6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc(-c2ncc3ccc(Cl)cn23)o1
InChIInChI=1S/C12H9ClN2O/c1-8-2-5-11(16-8)12-14-6-10-4-3-9(13)7-15(10)12/h2-7H,1H3
InChIKeyUPQGWBAHASWZMP-UHFFFAOYSA-N
MW232.67 g/mol
LogP3.56
Rot. Bonds1

About 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine

6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine (PubChem CID 117139433) has the molecular formula C12H9ClN2O and a molecular weight of 232.67 g/mol. Its IUPAC name is 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine.

Molecular Properties

Compound Name6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
PubChem CID117139433
Molecular FormulaC12H9ClN2O
Molecular Weight232.67 g/mol
Exact Mass232.04
IUPAC Name6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
SMILESCc1ccc(-c2ncc3ccc(Cl)cn23)o1
InChIInChI=1S/C12H9ClN2O/c1-8-2-5-11(16-8)12-14-6-10-4-3-9(13)7-15(10)12/h2-7H,1H3
InChIKeyUPQGWBAHASWZMP-UHFFFAOYSA-N
XLogP3.56
TPSA30.44 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.67
LogP ≤ 53.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

6-methoxy-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine
CID 117138028
6-chloro-3-(3-chlorophenyl)imidazo[1,5-a]pyridine
CID 117139783
6-chloro-3-(3-methoxyphenyl)imidazo[1,5-a]pyridine
CID 117139805
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-ol
CID 117146805
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-5-ol
CID 117141843
6-chloro-3-(2,2-dimethylpropyl)imidazo[1,5-a]pyridine
CID 117139725
3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridin-8-amine
CID 117146797
2-(6-chloroimidazo[1,5-a]pyridin-3-yl)ethanamine
CID 83869580
8-chloro-2-methyl-5-(5-methylfuran-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidine
CID 175920307
2-(4-chloro-2-methylphenyl)-5-methylfuran
CID 123392462
1-(6-chloroimidazo[1,5-a]pyridin-3-yl)cyclobutan-1-amine
CID 105478688
3-(2,6-dichlorophenyl)-6-(trifluoromethyl)imidazo[1,5-a]pyridine
CID 110208584

Frequently Asked Questions

What is the IUPAC name of 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine?
The IUPAC name of 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine (CID 117139433) is 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine.
What is the SMILES notation for 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine?
The canonical SMILES for 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine is Cc1ccc(-c2ncc3ccc(Cl)cn23)o1.
What is the InChIKey of 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine?
The InChIKey is UPQGWBAHASWZMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H9ClN2O/c1-8-2-5-11(16-8)12-14-6-10-4-3-9(13)7-15(10)12/h2-7H,1H3.
What are the key properties of 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine?
6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine has a molecular weight of 232.67 g/mol, XLogP of 3.56, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-(5-methylfuran-2-yl)imidazo[1,5-a]pyridine is sourced from PubChem (CID 117139433), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).