6-chlorofuro[3,2-c]pyridine

C7H4ClNO — CID 10844592

IUPAC6-chlorofuro[3,2-c]pyridine
SMILESClc1cc2occc2cn1
InChIInChI=1S/C7H4ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H
InChIKeyUXOWBHZEECWDPL-UHFFFAOYSA-N
MW153.57 g/mol
LogP2.48
Rot. Bonds

About 6-chlorofuro[3,2-c]pyridine

6-chlorofuro[3,2-c]pyridine (PubChem CID 10844592) has the molecular formula C7H4ClNO and a molecular weight of 153.57 g/mol. Its IUPAC name is 6-chlorofuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-chlorofuro[3,2-c]pyridine
PubChem CID10844592
Molecular FormulaC7H4ClNO
Molecular Weight153.57 g/mol
Exact Mass153.00
IUPAC Name6-chlorofuro[3,2-c]pyridine
SMILESClc1cc2occc2cn1
InChIInChI=1S/C7H4ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H
InChIKeyUXOWBHZEECWDPL-UHFFFAOYSA-N
XLogP2.48
TPSA26.03 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.57
LogP ≤ 52.48
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-chlorofuro[3,2-c]pyridine?
The IUPAC name of 6-chlorofuro[3,2-c]pyridine (CID 10844592) is 6-chlorofuro[3,2-c]pyridine.
What is the SMILES notation for 6-chlorofuro[3,2-c]pyridine?
The canonical SMILES for 6-chlorofuro[3,2-c]pyridine is Clc1cc2occc2cn1.
What is the InChIKey of 6-chlorofuro[3,2-c]pyridine?
The InChIKey is UXOWBHZEECWDPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H4ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h1-4H.
What are the key properties of 6-chlorofuro[3,2-c]pyridine?
6-chlorofuro[3,2-c]pyridine has a molecular weight of 153.57 g/mol, XLogP of 2.48, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chlorofuro[3,2-c]pyridine is sourced from PubChem (CID 10844592), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).