1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol

C10H17N3OS — CID 65274818

IUPAC1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESCCCc1nsc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H17N3OS/c1-2-4-9-11-10(15-12-9)13-6-3-5-8(14)7-13/h8,14H,2-7H2,1H3
InChIKeyZUHHRTGVCXGIRO-UHFFFAOYSA-N
MW227.33 g/mol
LogP1.45
Rot. Bonds3

About 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol

1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (PubChem CID 65274818) has the molecular formula C10H17N3OS and a molecular weight of 227.33 g/mol. Its IUPAC name is 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
PubChem CID65274818
Molecular FormulaC10H17N3OS
Molecular Weight227.33 g/mol
Exact Mass227.11
IUPAC Name1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESCCCc1nsc(N2CCCC(O)C2)n1
InChIInChI=1S/C10H17N3OS/c1-2-4-9-11-10(15-12-9)13-6-3-5-8(14)7-13/h8,14H,2-7H2,1H3
InChIKeyZUHHRTGVCXGIRO-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

[(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-[4-(3-Methyl-1,2,4-thiadiazol-5-yl)morpholin-3-yl]propan-2-ol
CID 132380406
[1-[[5-(Dimethylamino)-1,2,4-thiadiazol-3-yl]methyl]piperidin-4-yl]methanol
CID 136514582
1-[2-Methyl-4-(3-methyl-1,2,4-thiadiazol-5-yl)piperazin-1-yl]propan-2-ol
CID 136528487
1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 107305656
1-[1-[3-(Trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]ethanol
CID 107305758
(3S)-1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 107305759
4-Methyl-1-[3-(trifluoromethyl)-1,2,4-thiadiazol-5-yl]piperidin-3-ol
CID 113944092
(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
1-(5-Piperidin-1-yl-1,2,4-thiadiazol-3-yl)propan-2-ol
CID 141621183

Frequently Asked Questions

What is the IUPAC name of 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The IUPAC name of 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (CID 65274818) is 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The canonical SMILES for 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is CCCc1nsc(N2CCCC(O)C2)n1.
What is the InChIKey of 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The InChIKey is ZUHHRTGVCXGIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3OS/c1-2-4-9-11-10(15-12-9)13-6-3-5-8(14)7-13/h8,14H,2-7H2,1H3.
What are the key properties of 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol 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 1-(3-propyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is sourced from PubChem (CID 65274818), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).