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

C8H7N3OS — CID 137314735

IUPAC2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
SMILESCc1nnc(-c2ncccc2O)s1
InChIInChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)7-6(12)3-2-4-9-7/h2-4,12H,1H3
InChIKeyRGEXNSJRBQKYKS-UHFFFAOYSA-N
MW193.23 g/mol
LogP1.61
Rot. Bonds1

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

2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol (PubChem CID 137314735) has the molecular formula C8H7N3OS and a molecular weight of 193.23 g/mol. Its IUPAC name is 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol.

Molecular Properties

Compound Name2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
PubChem CID137314735
Molecular FormulaC8H7N3OS
Molecular Weight193.23 g/mol
Exact Mass193.03
IUPAC Name2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol
SMILESCc1nnc(-c2ncccc2O)s1
InChIInChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)7-6(12)3-2-4-9-7/h2-4,12H,1H3
InChIKeyRGEXNSJRBQKYKS-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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Related Compounds

2-(2-chloro-3-pyridinyl)-5-methyl-1,3,4-thiadiazole
CID 137347506
2-methyl-5-pyridin-4-yl-1,3,4-thiadiazole
CID 23346364
2-methyl-5-(6-methyl-3-pyridinyl)-1,3,4-thiadiazole
CID 22899620
5-(3-amino-2-pyridinyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 135397018
2-(1H-imidazol-2-yl)-5-methyl-1,3,4-thiadiazole
CID 142566010
2-ethyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)phenol
CID 155041147
2-methyl-5-[4-(4-methylphenyl)phenyl]-1,3,4-thiadiazole
CID 22899617
2-tert-butyl-5-(5-methyl-1,3,4-thiadiazol-2-yl)phenol
CID 167360680
ethyl 5-(3-fluoro-2-pyridinyl)-1,3,4-thiadiazole-2-carboxylate
CID 140916991
CID 169244202
CID 169244202
CID 89344268
CID 89344268
3-chloro-N-(1-methyltetrazol-5-yl)-2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridine-4-carboxamide
CID 155004954

Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The IUPAC name of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol (CID 137314735) is 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol.
What is the SMILES notation for 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The canonical SMILES for 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol is Cc1nnc(-c2ncccc2O)s1.
What is the InChIKey of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
The InChIKey is RGEXNSJRBQKYKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7N3OS/c1-5-10-11-8(13-5)7-6(12)3-2-4-9-7/h2-4,12H,1H3.
What are the key properties of 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol?
2-(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 2-(5-methyl-1,3,4-thiadiazol-2-yl)pyridin-3-ol is sourced from PubChem (CID 137314735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).