1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine

C14H8N2O2 — CID 173187471

IUPAC1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine
SMILESc1cnc2coc(-c3occ4cnccc34)c2c1
InChIInChI=1S/C14H8N2O2/c1-2-11-12(16-4-1)8-18-14(11)13-10-3-5-15-6-9(10)7-17-13/h1-8H
InChIKeyZMXNBPXFVRWCQE-UHFFFAOYSA-N
MW236.23 g/mol
LogP3.64
Rot. Bonds1

About 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine

1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine (PubChem CID 173187471) has the molecular formula C14H8N2O2 and a molecular weight of 236.23 g/mol. Its IUPAC name is 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine.

Molecular Properties

Compound Name1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine
PubChem CID173187471
Molecular FormulaC14H8N2O2
Molecular Weight236.23 g/mol
Exact Mass236.06
IUPAC Name1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine
SMILESc1cnc2coc(-c3occ4cnccc34)c2c1
InChIInChI=1S/C14H8N2O2/c1-2-11-12(16-4-1)8-18-14(11)13-10-3-5-15-6-9(10)7-17-13/h1-8H
InChIKeyZMXNBPXFVRWCQE-UHFFFAOYSA-N
XLogP3.64
TPSA52.06 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.23
LogP ≤ 53.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine?
The IUPAC name of 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine (CID 173187471) is 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine.
What is the SMILES notation for 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine?
The canonical SMILES for 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine is c1cnc2coc(-c3occ4cnccc34)c2c1.
What is the InChIKey of 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine?
The InChIKey is ZMXNBPXFVRWCQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H8N2O2/c1-2-11-12(16-4-1)8-18-14(11)13-10-3-5-15-6-9(10)7-17-13/h1-8H.
What are the key properties of 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine?
1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine has a molecular weight of 236.23 g/mol, XLogP of 3.64, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-furo[3,4-b]pyridin-5-ylfuro[3,4-c]pyridine is sourced from PubChem (CID 173187471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).