furo[3,2-c]pyridine-2-thiol

C7H5NOS — CID 123607064

IUPACfuro[3,2-c]pyridine-2-thiol
SMILESSc1cc2cnccc2o1
InChIInChI=1S/C7H5NOS/c10-7-3-5-4-8-2-1-6(5)9-7/h1-4,10H
InChIKeyXKCVARXLDCGHBM-UHFFFAOYSA-N
MW151.19 g/mol
LogP2.12
Rot. Bonds

About furo[3,2-c]pyridine-2-thiol

furo[3,2-c]pyridine-2-thiol (PubChem CID 123607064) has the molecular formula C7H5NOS and a molecular weight of 151.19 g/mol. Its IUPAC name is furo[3,2-c]pyridine-2-thiol.

Molecular Properties

Compound Namefuro[3,2-c]pyridine-2-thiol
PubChem CID123607064
Molecular FormulaC7H5NOS
Molecular Weight151.19 g/mol
Exact Mass151.01
IUPAC Namefuro[3,2-c]pyridine-2-thiol
SMILESSc1cc2cnccc2o1
InChIInChI=1S/C7H5NOS/c10-7-3-5-4-8-2-1-6(5)9-7/h1-4,10H
InChIKeyXKCVARXLDCGHBM-UHFFFAOYSA-N
XLogP2.12
TPSA26.03 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.19
LogP ≤ 52.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'thiol_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of furo[3,2-c]pyridine-2-thiol?
The IUPAC name of furo[3,2-c]pyridine-2-thiol (CID 123607064) is furo[3,2-c]pyridine-2-thiol.
What is the SMILES notation for furo[3,2-c]pyridine-2-thiol?
The canonical SMILES for furo[3,2-c]pyridine-2-thiol is Sc1cc2cnccc2o1.
What is the InChIKey of furo[3,2-c]pyridine-2-thiol?
The InChIKey is XKCVARXLDCGHBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H5NOS/c10-7-3-5-4-8-2-1-6(5)9-7/h1-4,10H.
What are the key properties of furo[3,2-c]pyridine-2-thiol?
furo[3,2-c]pyridine-2-thiol has a molecular weight of 151.19 g/mol, XLogP of 2.12, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for furo[3,2-c]pyridine-2-thiol is sourced from PubChem (CID 123607064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).