furo[3,2-b]pyridine;1,3-thiazole

C10H8N2OS — CID 174612014

IUPACfuro[3,2-b]pyridine;1,3-thiazole
SMILESc1cnc2ccoc2c1.c1cscn1
InChIInChI=1S/C7H5NO.C3H3NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-5-3-4-1/h1-5H;1-3H
InChIKeyWOBKZISFJFUTMX-UHFFFAOYSA-N
MW204.25 g/mol
LogP2.97
Rot. Bonds

About furo[3,2-b]pyridine;1,3-thiazole

furo[3,2-b]pyridine;1,3-thiazole (PubChem CID 174612014) has the molecular formula C10H8N2OS and a molecular weight of 204.25 g/mol. Its IUPAC name is furo[3,2-b]pyridine;1,3-thiazole.

Molecular Properties

Compound Namefuro[3,2-b]pyridine;1,3-thiazole
PubChem CID174612014
Molecular FormulaC10H8N2OS
Molecular Weight204.25 g/mol
Exact Mass204.04
IUPAC Namefuro[3,2-b]pyridine;1,3-thiazole
SMILESc1cnc2ccoc2c1.c1cscn1
InChIInChI=1S/C7H5NO.C3H3NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-5-3-4-1/h1-5H;1-3H
InChIKeyWOBKZISFJFUTMX-UHFFFAOYSA-N
XLogP2.97
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500204.25
LogP ≤ 52.97
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;1,3-thiazole?
The IUPAC name of furo[3,2-b]pyridine;1,3-thiazole (CID 174612014) is furo[3,2-b]pyridine;1,3-thiazole.
What is the SMILES notation for furo[3,2-b]pyridine;1,3-thiazole?
The canonical SMILES for furo[3,2-b]pyridine;1,3-thiazole is c1cnc2ccoc2c1.c1cscn1.
What is the InChIKey of furo[3,2-b]pyridine;1,3-thiazole?
The InChIKey is WOBKZISFJFUTMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NO.C3H3NS/c1-2-7-6(8-4-1)3-5-9-7;1-2-5-3-4-1/h1-5H;1-3H.
What are the key properties of furo[3,2-b]pyridine;1,3-thiazole?
furo[3,2-b]pyridine;1,3-thiazole has a molecular weight of 204.25 g/mol, XLogP of 2.97, 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;1,3-thiazole is sourced from PubChem (CID 174612014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).