4-morpholin-4-ylfuro[3,2-c]pyridine

C11H12N2O2 — CID 57300664

IUPAC4-morpholin-4-ylfuro[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCOCC2)n1
InChIInChI=1S/C11H12N2O2/c1-3-12-11(9-2-6-15-10(1)9)13-4-7-14-8-5-13/h1-3,6H,4-5,7-8H2
InChIKeyJDXRSZNJVVCVLB-UHFFFAOYSA-N
MW204.23 g/mol
LogP1.66
Rot. Bonds1

About 4-morpholin-4-ylfuro[3,2-c]pyridine

4-morpholin-4-ylfuro[3,2-c]pyridine (PubChem CID 57300664) has the molecular formula C11H12N2O2 and a molecular weight of 204.23 g/mol. Its IUPAC name is 4-morpholin-4-ylfuro[3,2-c]pyridine.

Molecular Properties

Compound Name4-morpholin-4-ylfuro[3,2-c]pyridine
PubChem CID57300664
Molecular FormulaC11H12N2O2
Molecular Weight204.23 g/mol
Exact Mass204.09
IUPAC Name4-morpholin-4-ylfuro[3,2-c]pyridine
SMILESc1cc2occc2c(N2CCOCC2)n1
InChIInChI=1S/C11H12N2O2/c1-3-12-11(9-2-6-15-10(1)9)13-4-7-14-8-5-13/h1-3,6H,4-5,7-8H2
InChIKeyJDXRSZNJVVCVLB-UHFFFAOYSA-N
XLogP1.66
TPSA38.50 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.23
LogP ≤ 51.66
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-morpholin-4-ylfuro[3,2-c]pyridine?
The IUPAC name of 4-morpholin-4-ylfuro[3,2-c]pyridine (CID 57300664) is 4-morpholin-4-ylfuro[3,2-c]pyridine.
What is the SMILES notation for 4-morpholin-4-ylfuro[3,2-c]pyridine?
The canonical SMILES for 4-morpholin-4-ylfuro[3,2-c]pyridine is c1cc2occc2c(N2CCOCC2)n1.
What is the InChIKey of 4-morpholin-4-ylfuro[3,2-c]pyridine?
The InChIKey is JDXRSZNJVVCVLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2/c1-3-12-11(9-2-6-15-10(1)9)13-4-7-14-8-5-13/h1-3,6H,4-5,7-8H2.
What are the key properties of 4-morpholin-4-ylfuro[3,2-c]pyridine?
4-morpholin-4-ylfuro[3,2-c]pyridine has a molecular weight of 204.23 g/mol, XLogP of 1.66, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-morpholin-4-ylfuro[3,2-c]pyridine is sourced from PubChem (CID 57300664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).