[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol

C10H12N4OS2 — CID 80651531

IUPAC[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol
SMILESCN(C)c1nnc(Sc2ccc(CO)cn2)s1
InChIInChI=1S/C10H12N4OS2/c1-14(2)9-12-13-10(17-9)16-8-4-3-7(6-15)5-11-8/h3-5,15H,6H2,1-2H3
InChIKeyXBZLDXGJVVOXCL-UHFFFAOYSA-N
MW268.37 g/mol
LogP1.64
Rot. Bonds4

About [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol

[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol (PubChem CID 80651531) has the molecular formula C10H12N4OS2 and a molecular weight of 268.37 g/mol. Its IUPAC name is [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol.

Molecular Properties

Compound Name[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol
PubChem CID80651531
Molecular FormulaC10H12N4OS2
Molecular Weight268.37 g/mol
Exact Mass268.05
IUPAC Name[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol
SMILESCN(C)c1nnc(Sc2ccc(CO)cn2)s1
InChIInChI=1S/C10H12N4OS2/c1-14(2)9-12-13-10(17-9)16-8-4-3-7(6-15)5-11-8/h3-5,15H,6H2,1-2H3
InChIKeyXBZLDXGJVVOXCL-UHFFFAOYSA-N
XLogP1.64
TPSA62.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.37
LogP ≤ 51.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol with MolForge

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Related Compounds

[6-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-pyridinyl]methanol
CID 80651278
[5-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]thiophen-2-yl]methanol
CID 107365242
[6-(1,3-benzothiazol-2-ylsulfanyl)-3-pyridinyl]methanol
CID 80651110
5-[(5-bromo-4-methyl-2-pyridinyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 114870905
(1S)-1-[5-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-2-pyridinyl]ethanol
CID 83129114
5-chloro-2-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-4-carboxylic acid
CID 114920144
2-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-4-carboxylic acid
CID 63739046
[2-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-5-fluorophenyl]methanol
CID 63814008
N-methyl-1-[6-[(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]-3-pyridinyl]methanamine
CID 115383909
5-[(5-amino-6-propoxy-2-pyridinyl)sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 63738689
5-[[5-(2-aminoethyl)-3-methyl-2-pyridinyl]sulfanyl]-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 80650537
5-(2-hydrazinylpyrimidin-4-yl)sulfanyl-N,N-dimethyl-1,3,4-thiadiazol-2-amine
CID 80931266

Frequently Asked Questions

What is the IUPAC name of [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol?
The IUPAC name of [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol (CID 80651531) is [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol.
What is the SMILES notation for [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol?
The canonical SMILES for [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol is CN(C)c1nnc(Sc2ccc(CO)cn2)s1.
What is the InChIKey of [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol?
The InChIKey is XBZLDXGJVVOXCL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12N4OS2/c1-14(2)9-12-13-10(17-9)16-8-4-3-7(6-15)5-11-8/h3-5,15H,6H2,1-2H3.
What are the key properties of [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol?
[6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol has a molecular weight of 268.37 g/mol, XLogP of 1.64, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for [6-[[5-(dimethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]-3-pyridinyl]methanol is sourced from PubChem (CID 80651531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).