2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

C11H8ClN3O — CID 117137110

IUPAC2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(-c3ccc(Cl)o3)nc12
InChIInChI=1S/C11H8ClN3O/c1-7-3-2-6-15-11(7)13-10(14-15)8-4-5-9(12)16-8/h2-6H,1H3
InChIKeyXUIORHNBFDCGMS-UHFFFAOYSA-N
MW233.66 g/mol
LogP2.95
Rot. Bonds1

About 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine

2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (PubChem CID 117137110) has the molecular formula C11H8ClN3O and a molecular weight of 233.66 g/mol. Its IUPAC name is 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.

Molecular Properties

Compound Name2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
PubChem CID117137110
Molecular FormulaC11H8ClN3O
Molecular Weight233.66 g/mol
Exact Mass233.04
IUPAC Name2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
SMILESCc1cccn2nc(-c3ccc(Cl)o3)nc12
InChIInChI=1S/C11H8ClN3O/c1-7-3-2-6-15-11(7)13-10(14-15)8-4-5-9(12)16-8/h2-6H,1H3
InChIKeyXUIORHNBFDCGMS-UHFFFAOYSA-N
XLogP2.95
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 52.95
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-8-carboxylic acid
CID 117137147
2-(3,4-dichlorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566300
2-(5-chlorofuran-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-7-amine
CID 117134828
2-(3-isocyanophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 155635456
2-methoxy-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 116989886
2-(3-bromo-5-fluorophenyl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 82566311
3-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)benzoic acid
CID 117127903
8-methyl-[1,2,4]triazolo[1,5-a]pyridine-2-carbonitrile
CID 116989824
2-(3-iodo-1-methylindol-5-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine
CID 137376192
N-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]-8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 106374088
8-chloro-2-pyridin-4-yl-[1,2,4]triazolo[1,5-a]pyridine
CID 117137892
N-methyl-1-(8-methyl-[1,2,4]triazolo[1,5-a]pyridin-2-yl)methanamine
CID 83866288

Frequently Asked Questions

What is the IUPAC name of 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The IUPAC name of 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine (CID 117137110) is 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine.
What is the SMILES notation for 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The canonical SMILES for 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is Cc1cccn2nc(-c3ccc(Cl)o3)nc12.
What is the InChIKey of 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
The InChIKey is XUIORHNBFDCGMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O/c1-7-3-2-6-15-11(7)13-10(14-15)8-4-5-9(12)16-8/h2-6H,1H3.
What are the key properties of 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine?
2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine has a molecular weight of 233.66 g/mol, XLogP of 2.95, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-chlorofuran-2-yl)-8-methyl-[1,2,4]triazolo[1,5-a]pyridine is sourced from PubChem (CID 117137110), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).