6-(disulfanyl)-2-methylpyridin-3-ol

C6H7NOS2 — CID 123144928

IUPAC6-(disulfanyl)-2-methylpyridin-3-ol
SMILESCc1nc(SS)ccc1O
InChIInChI=1S/C6H7NOS2/c1-4-5(8)2-3-6(7-4)10-9/h2-3,8-9H,1H3
InChIKeyCDICKTXWCNLLEL-UHFFFAOYSA-N
MW173.26 g/mol
LogP2.03
Rot. Bonds1

About 6-(disulfanyl)-2-methylpyridin-3-ol

6-(disulfanyl)-2-methylpyridin-3-ol (PubChem CID 123144928) has the molecular formula C6H7NOS2 and a molecular weight of 173.26 g/mol. Its IUPAC name is 6-(disulfanyl)-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-(disulfanyl)-2-methylpyridin-3-ol
PubChem CID123144928
Molecular FormulaC6H7NOS2
Molecular Weight173.26 g/mol
Exact Mass173.00
IUPAC Name6-(disulfanyl)-2-methylpyridin-3-ol
SMILESCc1nc(SS)ccc1O
InChIInChI=1S/C6H7NOS2/c1-4-5(8)2-3-6(7-4)10-9/h2-3,8-9H,1H3
InChIKeyCDICKTXWCNLLEL-UHFFFAOYSA-N
XLogP2.03
TPSA33.12 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.26
LogP ≤ 52.03
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 6-(disulfanyl)-2-methylpyridin-3-ol?
The IUPAC name of 6-(disulfanyl)-2-methylpyridin-3-ol (CID 123144928) is 6-(disulfanyl)-2-methylpyridin-3-ol.
What is the SMILES notation for 6-(disulfanyl)-2-methylpyridin-3-ol?
The canonical SMILES for 6-(disulfanyl)-2-methylpyridin-3-ol is Cc1nc(SS)ccc1O.
What is the InChIKey of 6-(disulfanyl)-2-methylpyridin-3-ol?
The InChIKey is CDICKTXWCNLLEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H7NOS2/c1-4-5(8)2-3-6(7-4)10-9/h2-3,8-9H,1H3.
What are the key properties of 6-(disulfanyl)-2-methylpyridin-3-ol?
6-(disulfanyl)-2-methylpyridin-3-ol has a molecular weight of 173.26 g/mol, XLogP of 2.03, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(disulfanyl)-2-methylpyridin-3-ol is sourced from PubChem (CID 123144928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).