2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol

C10H17N3OS — CID 65273452

IUPAC2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol
SMILESCc1nsc(N2CCCC(CCO)C2)n1
InChIInChI=1S/C10H17N3OS/c1-8-11-10(15-12-8)13-5-2-3-9(7-13)4-6-14/h9,14H,2-7H2,1H3
InChIKeyXDBDYGRVCWOCLS-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.45
Rot. Bonds3

About 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol

2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol (PubChem CID 65273452) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol.

Molecular Properties

Compound Name2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol
PubChem CID65273452
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol
SMILESCc1nsc(N2CCCC(CCO)C2)n1
InChIInChI=1S/C10H17N3OS/c1-8-11-10(15-12-8)13-5-2-3-9(7-13)4-6-14/h9,14H,2-7H2,1H3
InChIKeyXDBDYGRVCWOCLS-UHFFFAOYSA-N
XLogP1.45
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500227.33
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-Ethoxy-7-(3-methyl-1,2,4-thiadiazol-5-YL)-7-azaspiro[3.5]nonan-1-OL
CID 86813190
[(3S)-1-(3-ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]methanol
CID 96081193
[1-(3-Ethyl-1,2,4-thiadiazol-5-yl)-3-methylpiperidin-2-yl]methanol
CID 126835894
[1-[[5-(Dimethylamino)-1,2,4-thiadiazol-3-yl]methyl]piperidin-4-yl]methanol
CID 136514582
[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methanol
CID 107305669
1-[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]ethanol
CID 107305758
2-[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-yl]ethanol
CID 113944086
(1-(3-Ethyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl)methanol
CID 65275277
{1-[3-(1-Methylethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl}methanol
CID 65275388
3-[1-(3-Propan-2-yl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]propan-1-ol
CID 62706696
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
CID 65273094
[1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-2-yl]methanol
CID 65273153

Frequently Asked Questions

What is the IUPAC name of 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol?
The IUPAC name of 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol (CID 65273452) is 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol.
What is the SMILES notation for 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol?
The canonical SMILES for 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol is Cc1nsc(N2CCCC(CCO)C2)n1.
What is the InChIKey of 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol?
The InChIKey is XDBDYGRVCWOCLS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-8-11-10(15-12-8)13-5-2-3-9(7-13)4-6-14/h9,14H,2-7H2,1H3.
What are the key properties of 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol?
2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol has a molecular weight of 227.33 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(3-methyl-1,2,4-thiadiazol-5-yl)piperidin-3-yl]ethanol is sourced from PubChem (CID 65273452), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).