4-azidofuro[3,2-c]pyridine

C7H4N4O — CID 106535822

IUPAC4-azidofuro[3,2-c]pyridine
SMILES[N-]=[N+]=Nc1nccc2occc12
InChIInChI=1S/C7H4N4O/c8-11-10-7-5-2-4-12-6(5)1-3-9-7/h1-4H
InChIKeyLWRVOCGGCAZFSG-UHFFFAOYSA-N
MW160.14 g/mol
LogP2.77
Rot. Bonds1

About 4-azidofuro[3,2-c]pyridine

4-azidofuro[3,2-c]pyridine (PubChem CID 106535822) has the molecular formula C7H4N4O and a molecular weight of 160.14 g/mol. Its IUPAC name is 4-azidofuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-azidofuro[3,2-c]pyridine
PubChem CID106535822
Molecular FormulaC7H4N4O
Molecular Weight160.14 g/mol
Exact Mass160.04
IUPAC Name4-azidofuro[3,2-c]pyridine
SMILES[N-]=[N+]=Nc1nccc2occc12
InChIInChI=1S/C7H4N4O/c8-11-10-7-5-2-4-12-6(5)1-3-9-7/h1-4H
InChIKeyLWRVOCGGCAZFSG-UHFFFAOYSA-N
XLogP2.77
TPSA74.79 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.14
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'Azido_group', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'quaternary_nitrogen_3', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-azidofuro[3,2-c]pyridine?
The IUPAC name of 4-azidofuro[3,2-c]pyridine (CID 106535822) is 4-azidofuro[3,2-c]pyridine.
What is the SMILES notation for 4-azidofuro[3,2-c]pyridine?
The canonical SMILES for 4-azidofuro[3,2-c]pyridine is [N-]=[N+]=Nc1nccc2occc12.
What is the InChIKey of 4-azidofuro[3,2-c]pyridine?
The InChIKey is LWRVOCGGCAZFSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4N4O/c8-11-10-7-5-2-4-12-6(5)1-3-9-7/h1-4H.
What are the key properties of 4-azidofuro[3,2-c]pyridine?
4-azidofuro[3,2-c]pyridine has a molecular weight of 160.14 g/mol, XLogP of 2.77, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-azidofuro[3,2-c]pyridine is sourced from PubChem (CID 106535822), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).