6-chloro-2,3-dihydrofuro[3,2-c]pyridine

C7H6ClNO — CID 10725593

IUPAC6-chloro-2,3-dihydrofuro[3,2-c]pyridine
SMILESClc1cc2c(cn1)CCO2
InChIInChI=1S/C7H6ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h3-4H,1-2H2
InChIKeyRYWMAGKUARFVDD-UHFFFAOYSA-N
MW155.58 g/mol
LogP1.67
Rot. Bonds

About 6-chloro-2,3-dihydrofuro[3,2-c]pyridine

6-chloro-2,3-dihydrofuro[3,2-c]pyridine (PubChem CID 10725593) has the molecular formula C7H6ClNO and a molecular weight of 155.58 g/mol. Its IUPAC name is 6-chloro-2,3-dihydrofuro[3,2-c]pyridine.

Molecular Properties

Compound Name6-chloro-2,3-dihydrofuro[3,2-c]pyridine
PubChem CID10725593
Molecular FormulaC7H6ClNO
Molecular Weight155.58 g/mol
Exact Mass155.01
IUPAC Name6-chloro-2,3-dihydrofuro[3,2-c]pyridine
SMILESClc1cc2c(cn1)CCO2
InChIInChI=1S/C7H6ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h3-4H,1-2H2
InChIKeyRYWMAGKUARFVDD-UHFFFAOYSA-N
XLogP1.67
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.58
LogP ≤ 51.67
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-chloro-2,3-dihydrofuro[3,2-c]pyridine?
The IUPAC name of 6-chloro-2,3-dihydrofuro[3,2-c]pyridine (CID 10725593) is 6-chloro-2,3-dihydrofuro[3,2-c]pyridine.
What is the SMILES notation for 6-chloro-2,3-dihydrofuro[3,2-c]pyridine?
The canonical SMILES for 6-chloro-2,3-dihydrofuro[3,2-c]pyridine is Clc1cc2c(cn1)CCO2.
What is the InChIKey of 6-chloro-2,3-dihydrofuro[3,2-c]pyridine?
The InChIKey is RYWMAGKUARFVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H6ClNO/c8-7-3-6-5(4-9-7)1-2-10-6/h3-4H,1-2H2.
What are the key properties of 6-chloro-2,3-dihydrofuro[3,2-c]pyridine?
6-chloro-2,3-dihydrofuro[3,2-c]pyridine has a molecular weight of 155.58 g/mol, XLogP of 1.67, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-2,3-dihydrofuro[3,2-c]pyridine is sourced from PubChem (CID 10725593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).