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

C10H15N3OS — CID 65274820

IUPAC1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESOC1CCCN(c2nc(C3CC3)ns2)C1
InChIInChI=1S/C10H15N3OS/c14-8-2-1-5-13(6-8)10-11-9(12-15-10)7-3-4-7/h7-8,14H,1-6H2
InChIKeyPWZSDNVMWCWCHW-UHFFFAOYSA-N
MW225.32 g/mol
LogP1.38
Rot. Bonds2

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

1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (PubChem CID 65274820) has the molecular formula C10H15N3OS and a molecular weight of 225.32 g/mol. Its IUPAC name is 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.

Molecular Properties

Compound Name1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
PubChem CID65274820
Molecular FormulaC10H15N3OS
Molecular Weight225.32 g/mol
Exact Mass225.09
IUPAC Name1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
SMILESOC1CCCN(c2nc(C3CC3)ns2)C1
InChIInChI=1S/C10H15N3OS/c14-8-2-1-5-13(6-8)10-11-9(12-15-10)7-3-4-7/h7-8,14H,1-6H2
InChIKeyPWZSDNVMWCWCHW-UHFFFAOYSA-N
XLogP1.38
TPSA49.25 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.32
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

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
3-[(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-(2-hydroxyethyl)amino]propan-1-ol
CID 71860364
5-(3-Cyclopropyl-1,2,4-thiadiazol-5-yl)-1-azabicyclo[2.2.1]heptan-3-ol
CID 20079463
{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
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol
CID 65273094
1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-4-ol
CID 65273150
[1-(3-Methyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methanol
CID 65273210
2-[Cyclopentyl-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)amino]ethanol
CID 65274605

Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The IUPAC name of 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol (CID 65274820) is 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol.
What is the SMILES notation for 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The canonical SMILES for 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is OC1CCCN(c2nc(C3CC3)ns2)C1.
What is the InChIKey of 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
The InChIKey is PWZSDNVMWCWCHW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15N3OS/c14-8-2-1-5-13(6-8)10-11-9(12-15-10)7-3-4-7/h7-8,14H,1-6H2.
What are the key properties of 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol?
1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol has a molecular weight of 225.32 g/mol, XLogP of 1.38, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclopropyl-1,2,4-thiadiazol-5-yl)piperidin-3-ol is sourced from PubChem (CID 65274820), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).