6-cyclopropylsulfinyl-2-methylpyridin-3-ol

C9H11NO2S — CID 91388886

IUPAC6-cyclopropylsulfinyl-2-methylpyridin-3-ol
SMILESCc1nc(S(=O)C2CC2)ccc1O
InChIInChI=1S/C9H11NO2S/c1-6-8(11)4-5-9(10-6)13(12)7-2-3-7/h4-5,7,11H,2-3H2,1H3
InChIKeyUTTWQGQONNFKMF-UHFFFAOYSA-N
MW197.26 g/mol
LogP1.37
Rot. Bonds2

About 6-cyclopropylsulfinyl-2-methylpyridin-3-ol

6-cyclopropylsulfinyl-2-methylpyridin-3-ol (PubChem CID 91388886) has the molecular formula C9H11NO2S and a molecular weight of 197.26 g/mol. Its IUPAC name is 6-cyclopropylsulfinyl-2-methylpyridin-3-ol.

Molecular Properties

Compound Name6-cyclopropylsulfinyl-2-methylpyridin-3-ol
PubChem CID91388886
Molecular FormulaC9H11NO2S
Molecular Weight197.26 g/mol
Exact Mass197.05
IUPAC Name6-cyclopropylsulfinyl-2-methylpyridin-3-ol
SMILESCc1nc(S(=O)C2CC2)ccc1O
InChIInChI=1S/C9H11NO2S/c1-6-8(11)4-5-9(10-6)13(12)7-2-3-7/h4-5,7,11H,2-3H2,1H3
InChIKeyUTTWQGQONNFKMF-UHFFFAOYSA-N
XLogP1.37
TPSA50.19 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.26
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-cyclopropylsulfinyl-2-methylpyridin-3-ol?
The IUPAC name of 6-cyclopropylsulfinyl-2-methylpyridin-3-ol (CID 91388886) is 6-cyclopropylsulfinyl-2-methylpyridin-3-ol.
What is the SMILES notation for 6-cyclopropylsulfinyl-2-methylpyridin-3-ol?
The canonical SMILES for 6-cyclopropylsulfinyl-2-methylpyridin-3-ol is Cc1nc(S(=O)C2CC2)ccc1O.
What is the InChIKey of 6-cyclopropylsulfinyl-2-methylpyridin-3-ol?
The InChIKey is UTTWQGQONNFKMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2S/c1-6-8(11)4-5-9(10-6)13(12)7-2-3-7/h4-5,7,11H,2-3H2,1H3.
What are the key properties of 6-cyclopropylsulfinyl-2-methylpyridin-3-ol?
6-cyclopropylsulfinyl-2-methylpyridin-3-ol has a molecular weight of 197.26 g/mol, XLogP of 1.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-cyclopropylsulfinyl-2-methylpyridin-3-ol is sourced from PubChem (CID 91388886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).