5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine

C17H19N3O — CID 160826274

IUPAC5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCC=C(CC)c1ccc(CCc2ccco2)n2cnnc12
InChIInChI=1S/C17H19N3O/c1-3-13(4-2)16-10-8-14(20-12-18-19-17(16)20)7-9-15-6-5-11-21-15/h3,5-6,8,10-12H,4,7,9H2,1-2H3
InChIKeyUMFAZUKKZJSNPZ-UHFFFAOYSA-N
MW281.36 g/mol
LogP3.92
Rot. Bonds5

About 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine

5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine (PubChem CID 160826274) has the molecular formula C17H19N3O and a molecular weight of 281.36 g/mol. Its IUPAC name is 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine.

Molecular Properties

Compound Name5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine
PubChem CID160826274
Molecular FormulaC17H19N3O
Molecular Weight281.36 g/mol
Exact Mass281.15
IUPAC Name5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine
SMILESCC=C(CC)c1ccc(CCc2ccco2)n2cnnc12
InChIInChI=1S/C17H19N3O/c1-3-13(4-2)16-10-8-14(20-12-18-19-17(16)20)7-9-15-6-5-11-21-15/h3,5-6,8,10-12H,4,7,9H2,1-2H3
InChIKeyUMFAZUKKZJSNPZ-UHFFFAOYSA-N
XLogP3.92
TPSA43.33 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.36
LogP ≤ 53.92
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine with MolForge

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Related Compounds

N-ethyl-4-[5-[2-(furan-2-yl)ethyl]-[1,2,4]triazolo[4,3-a]pyridin-8-yl]-3,6-dihydro-2H-pyridine-1-carboxamide
CID 158204675
tert-butyl N-[(E)-4-[5-(furan-2-ylmethylamino)-[1,2,4]triazolo[4,3-c]pyrimidin-8-yl]hept-4-enyl]carbamate
CID 166785524
triethyl(furan-2-ylmethoxy)silane
CID 11435807
2-(2-methylsulfanylethyl)furan
CID 45489970
methyl 5-[2-(furan-2-yl)ethyl]-1,3,4-oxadiazole-2-carboxylate
CID 112618976
(4E)-4-[(4-ethoxyphenyl)methylidene]-2-[2-(furan-2-yl)ethyl]-1,3-oxazol-5-one
CID 108936523
N-ethyl-N-(furan-2-ylmethyl)ethanimidamide
CID 63172933
2-(1-deuteriopropyl)furan
CID 141109691
1-(1-ethylimidazol-2-yl)-3-(furan-2-yl)propan-1-ol
CID 105098994
2-[2-(furan-2-yl)ethyl]-N-methyl-1H-imidazo[4,5-b]pyridin-5-amine
CID 79821939
2-non-4-ynylfuran
CID 102274443
4-(furan-2-yl)butanal
CID 14455558

Frequently Asked Questions

What is the IUPAC name of 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The IUPAC name of 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine (CID 160826274) is 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine.
What is the SMILES notation for 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The canonical SMILES for 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine is CC=C(CC)c1ccc(CCc2ccco2)n2cnnc12.
What is the InChIKey of 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
The InChIKey is UMFAZUKKZJSNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19N3O/c1-3-13(4-2)16-10-8-14(20-12-18-19-17(16)20)7-9-15-6-5-11-21-15/h3,5-6,8,10-12H,4,7,9H2,1-2H3.
What are the key properties of 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine?
5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine has a molecular weight of 281.36 g/mol, XLogP of 3.92, 5 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[2-(furan-2-yl)ethyl]-8-pent-2-en-3-yl-[1,2,4]triazolo[4,3-a]pyridine is sourced from PubChem (CID 160826274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).