2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde

C11H7N3O2 — CID 115004120

IUPAC2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
SMILESO=Cc1cccc2nc(-c3ccco3)nn12
InChIInChI=1S/C11H7N3O2/c15-7-8-3-1-5-10-12-11(13-14(8)10)9-4-2-6-16-9/h1-7H
InChIKeyBONGKXAUYLJRBB-UHFFFAOYSA-N
MW213.20 g/mol
LogP1.80
Rot. Bonds2

About 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde

2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde (PubChem CID 115004120) has the molecular formula C11H7N3O2 and a molecular weight of 213.20 g/mol. Its IUPAC name is 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde.

Molecular Properties

Compound Name2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
PubChem CID115004120
Molecular FormulaC11H7N3O2
Molecular Weight213.20 g/mol
Exact Mass213.05
IUPAC Name2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
SMILESO=Cc1cccc2nc(-c3ccco3)nn12
InChIInChI=1S/C11H7N3O2/c15-7-8-3-1-5-10-12-11(13-14(8)10)9-4-2-6-16-9/h1-7H
InChIKeyBONGKXAUYLJRBB-UHFFFAOYSA-N
XLogP1.80
TPSA60.40 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.20
LogP ≤ 51.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aldehyde', 'substructure': 'N/A'}

Analyze 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[5-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]pyrimidin-7-yl]benzaldehyde
CID 86603876
6-bromo-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrazine
CID 87492476
2-(3-hydroxypropyl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde
CID 117131019
3-[7-amino-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a][1,3,5]triazin-5-yl]propanal
CID 159141943
2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyrimidine-5,7-diamine
CID 69312245
(5Z)-2-(furan-2-yl)-5-(thiophen-2-ylmethylidene)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
CID 6318421
N-ethyl-2-(furan-2-yl)-N-methyl-5-(methylamino)-[1,2,4]triazolo[1,5-a]pyridine-7-carboxamide
CID 142146607
2-(furan-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amine
CID 14031894
2-[5-(furan-2-yl)tetrazol-2-yl]acetaldehyde
CID 62025655
7-(4-bromophenoxy)-2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridin-5-amine
CID 18313614
(5E)-5-[(4-fluorophenyl)methylidene]-2-(furan-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
CID 2143644
(5Z)-5-[(4-fluorophenyl)methylidene]-2-(furan-2-yl)-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
CID 2143643

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde?
The IUPAC name of 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde (CID 115004120) is 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde.
What is the SMILES notation for 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde?
The canonical SMILES for 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde is O=Cc1cccc2nc(-c3ccco3)nn12.
What is the InChIKey of 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde?
The InChIKey is BONGKXAUYLJRBB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H7N3O2/c15-7-8-3-1-5-10-12-11(13-14(8)10)9-4-2-6-16-9/h1-7H.
What are the key properties of 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde?
2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde has a molecular weight of 213.20 g/mol, XLogP of 1.80, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-[1,2,4]triazolo[1,5-a]pyridine-5-carbaldehyde is sourced from PubChem (CID 115004120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).