3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine

C10H18N4S — CID 65268699

IUPAC3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine
SMILESCCCNc1nc(N2CCCCC2)ns1
InChIInChI=1S/C10H18N4S/c1-2-6-11-10-12-9(13-15-10)14-7-4-3-5-8-14/h2-8H2,1H3,(H,11,12,13)
InChIKeyYBSGBTNGHQGIDI-UHFFFAOYSA-N
MW226.35 g/mol
LogP2.35
Rot. Bonds4

About 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine

3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine (PubChem CID 65268699) has the molecular formula C10H18N4S and a molecular weight of 226.35 g/mol. Its IUPAC name is 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine
PubChem CID65268699
Molecular FormulaC10H18N4S
Molecular Weight226.35 g/mol
Exact Mass226.13
IUPAC Name3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine
SMILESCCCNc1nc(N2CCCCC2)ns1
InChIInChI=1S/C10H18N4S/c1-2-6-11-10-12-9(13-15-10)14-7-4-3-5-8-14/h2-8H2,1H3,(H,11,12,13)
InChIKeyYBSGBTNGHQGIDI-UHFFFAOYSA-N
XLogP2.35
TPSA41.05 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.35
LogP ≤ 52.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine (CID 65268699) is 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine is CCCNc1nc(N2CCCCC2)ns1.
What is the InChIKey of 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine?
The InChIKey is YBSGBTNGHQGIDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N4S/c1-2-6-11-10-12-9(13-15-10)14-7-4-3-5-8-14/h2-8H2,1H3,(H,11,12,13).
What are the key properties of 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine?
3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine has a molecular weight of 226.35 g/mol, XLogP of 2.35, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-piperidin-1-yl-N-propyl-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65268699), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).