3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

C13H24N5OS+ — CID 9184194

IUPAC3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
SMILESCCn1c(CCC(N)=O)nn(C[NH+]2CCCCC2)c1=S
InChIInChI=1S/C13H23N5OS/c1-2-17-12(7-6-11(14)19)15-18(13(17)20)10-16-8-4-3-5-9-16/h2-10H2,1H3,(H2,14,19)/p+1
InChIKeyPMZZVFZLOSKOKN-UHFFFAOYSA-O
MW298.44 g/mol
LogP-0.12
Rot. Bonds6

About 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide

3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide (PubChem CID 9184194) has the molecular formula C13H24N5OS+ and a molecular weight of 298.44 g/mol. Its IUPAC name is 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide.

Molecular Properties

Compound Name3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
PubChem CID9184194
Molecular FormulaC13H24N5OS+
Molecular Weight298.44 g/mol
Exact Mass298.17
IUPAC Name3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide
SMILESCCn1c(CCC(N)=O)nn(C[NH+]2CCCCC2)c1=S
InChIInChI=1S/C13H23N5OS/c1-2-17-12(7-6-11(14)19)15-18(13(17)20)10-16-8-4-3-5-9-16/h2-10H2,1H3,(H2,14,19)/p+1
InChIKeyPMZZVFZLOSKOKN-UHFFFAOYSA-O
XLogP-0.12
TPSA70.28 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500298.44
LogP ≤ 5-0.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Thiocarbonyl_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The IUPAC name of 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide (CID 9184194) is 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide.
What is the SMILES notation for 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The canonical SMILES for 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide is CCn1c(CCC(N)=O)nn(C[NH+]2CCCCC2)c1=S.
What is the InChIKey of 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
The InChIKey is PMZZVFZLOSKOKN-UHFFFAOYSA-O. The full InChI is InChI=1S/C13H23N5OS/c1-2-17-12(7-6-11(14)19)15-18(13(17)20)10-16-8-4-3-5-9-16/h2-10H2,1H3,(H2,14,19)/p+1.
What are the key properties of 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide?
3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide has a molecular weight of 298.44 g/mol, XLogP of -0.12, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[4-ethyl-1-(piperidin-1-ium-1-ylmethyl)-5-sulfanylidene-1,2,4-triazol-3-yl]propanamide is sourced from PubChem (CID 9184194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).