7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine

C13H10ClNO — CID 102592802

IUPAC7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine
SMILESClc1ccc(-c2cncc3c2COC3)cc1
InChIInChI=1S/C13H10ClNO/c14-11-3-1-9(2-4-11)12-6-15-5-10-7-16-8-13(10)12/h1-6H,7-8H2
InChIKeyTVULYPVRFDORQK-UHFFFAOYSA-N
MW231.68 g/mol
LogP3.43
Rot. Bonds1

About 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine

7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine (PubChem CID 102592802) has the molecular formula C13H10ClNO and a molecular weight of 231.68 g/mol. Its IUPAC name is 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine.

Molecular Properties

Compound Name7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine
PubChem CID102592802
Molecular FormulaC13H10ClNO
Molecular Weight231.68 g/mol
Exact Mass231.05
IUPAC Name7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine
SMILESClc1ccc(-c2cncc3c2COC3)cc1
InChIInChI=1S/C13H10ClNO/c14-11-3-1-9(2-4-11)12-6-15-5-10-7-16-8-13(10)12/h1-6H,7-8H2
InChIKeyTVULYPVRFDORQK-UHFFFAOYSA-N
XLogP3.43
TPSA22.12 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.68
LogP ≤ 53.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine?
The IUPAC name of 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine (CID 102592802) is 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine.
What is the SMILES notation for 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine?
The canonical SMILES for 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine is Clc1ccc(-c2cncc3c2COC3)cc1.
What is the InChIKey of 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine?
The InChIKey is TVULYPVRFDORQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10ClNO/c14-11-3-1-9(2-4-11)12-6-15-5-10-7-16-8-13(10)12/h1-6H,7-8H2.
What are the key properties of 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine?
7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine has a molecular weight of 231.68 g/mol, XLogP of 3.43, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-(4-chlorophenyl)-1,3-dihydrofuro[3,4-c]pyridine is sourced from PubChem (CID 102592802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).