5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol

C8H7N3OS — CID 135396150

IUPAC5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
SMILESCc1nnc(-c2cncc(O)c2)s1
InChIInChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)6-2-7(12)4-9-3-6/h2-4,12H,1H3
InChIKeyLRNBZGVSELSGPI-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.61
Rot. Bonds1

About 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol

5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol (PubChem CID 135396150) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
PubChem CID135396150
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Name5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
SMILESCc1nnc(-c2cncc(O)c2)s1
InChIInChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)6-2-7(12)4-9-3-6/h2-4,12H,1H3
InChIKeyLRNBZGVSELSGPI-UHFFFAOYSA-N
XLogP1.61
TPSA58.90 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.23
LogP ≤ 51.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The IUPAC name of 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol (CID 135396150) is 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol.
What is the SMILES notation for 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The canonical SMILES for 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol is Cc1nnc(-c2cncc(O)c2)s1.
What is the InChIKey of 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The InChIKey is LRNBZGVSELSGPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)6-2-7(12)4-9-3-6/h2-4,12H,1H3.
What are the key properties of 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol has a molecular weight of 193.23 g/mol, XLogP of 1.61, 1 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 135396150), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).