6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine

C10H9NO3 — CID 57185322

IUPAC6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine
SMILESc1cc2cnc(C3OCCO3)cc2o1
InChIInChI=1S/C10H9NO3/c1-2-12-9-5-8(11-6-7(1)9)10-13-3-4-14-10/h1-2,5-6,10H,3-4H2
InChIKeyNGSOQFZGCBAMHA-UHFFFAOYSA-N
MW191.19 g/mol
LogP1.87
Rot. Bonds1

About 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine

6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine (PubChem CID 57185322) has the molecular formula C10H9NO3 and a molecular weight of 191.19 g/mol. Its IUPAC name is 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine
PubChem CID57185322
Molecular FormulaC10H9NO3
Molecular Weight191.19 g/mol
Exact Mass191.06
IUPAC Name6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine
SMILESc1cc2cnc(C3OCCO3)cc2o1
InChIInChI=1S/C10H9NO3/c1-2-12-9-5-8(11-6-7(1)9)10-13-3-4-14-10/h1-2,5-6,10H,3-4H2
InChIKeyNGSOQFZGCBAMHA-UHFFFAOYSA-N
XLogP1.87
TPSA44.49 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.19
LogP ≤ 51.87
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine?
The IUPAC name of 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine (CID 57185322) is 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine?
The canonical SMILES for 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine is c1cc2cnc(C3OCCO3)cc2o1.
What is the InChIKey of 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine?
The InChIKey is NGSOQFZGCBAMHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9NO3/c1-2-12-9-5-8(11-6-7(1)9)10-13-3-4-14-10/h1-2,5-6,10H,3-4H2.
What are the key properties of 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine?
6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine has a molecular weight of 191.19 g/mol, XLogP of 1.87, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,3-dioxolan-2-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 57185322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).