furo[3,2-b]pyridine;thieno[3,4-c]pyridine

C14H10N2OS — CID 70473386

IUPACfuro[3,2-b]pyridine;thieno[3,4-c]pyridine
SMILESc1cc2cscc2cn1.c1cnc2ccoc2c1
InChIInChI=1S/C7H5NO.C7H5NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-8-3-7-5-9-4-6(1)7/h2*1-5H
InChIKeyCKPKOQKVZOBYCK-UHFFFAOYSA-N
MW254.31 g/mol
LogP4.12
Rot. Bonds

About furo[3,2-b]pyridine;thieno[3,4-c]pyridine

furo[3,2-b]pyridine;thieno[3,4-c]pyridine (PubChem CID 70473386) has the molecular formula C14H10N2OS and a molecular weight of 254.31 g/mol. Its IUPAC name is furo[3,2-b]pyridine;thieno[3,4-c]pyridine.

Molecular Properties

Compound Namefuro[3,2-b]pyridine;thieno[3,4-c]pyridine
PubChem CID70473386
Molecular FormulaC14H10N2OS
Molecular Weight254.31 g/mol
Exact Mass254.05
IUPAC Namefuro[3,2-b]pyridine;thieno[3,4-c]pyridine
SMILESc1cc2cscc2cn1.c1cnc2ccoc2c1
InChIInChI=1S/C7H5NO.C7H5NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-8-3-7-5-9-4-6(1)7/h2*1-5H
InChIKeyCKPKOQKVZOBYCK-UHFFFAOYSA-N
XLogP4.12
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.31
LogP ≤ 54.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-b]pyridine;thieno[3,4-c]pyridine?
The IUPAC name of furo[3,2-b]pyridine;thieno[3,4-c]pyridine (CID 70473386) is furo[3,2-b]pyridine;thieno[3,4-c]pyridine.
What is the SMILES notation for furo[3,2-b]pyridine;thieno[3,4-c]pyridine?
The canonical SMILES for furo[3,2-b]pyridine;thieno[3,4-c]pyridine is c1cc2cscc2cn1.c1cnc2ccoc2c1.
What is the InChIKey of furo[3,2-b]pyridine;thieno[3,4-c]pyridine?
The InChIKey is CKPKOQKVZOBYCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO.C7H5NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-8-3-7-5-9-4-6(1)7/h2*1-5H.
What are the key properties of furo[3,2-b]pyridine;thieno[3,4-c]pyridine?
furo[3,2-b]pyridine;thieno[3,4-c]pyridine has a molecular weight of 254.31 g/mol, XLogP of 4.12, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-b]pyridine;thieno[3,4-c]pyridine is sourced from PubChem (CID 70473386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).