1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine

C8H14N4S — CID 80638113

IUPAC1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine
SMILESCC(N)c1n[nH]c(C2CCCS2)n1
InChIInChI=1S/C8H14N4S/c1-5(9)7-10-8(12-11-7)6-3-2-4-13-6/h5-6H,2-4,9H2,1H3,(H,10,11,12)
InChIKeyQKCVVGSKYYQUBL-UHFFFAOYSA-N
MW198.29 g/mol
LogP1.39
Rot. Bonds2

About 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine

1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine (PubChem CID 80638113) has the molecular formula C8H14N4S and a molecular weight of 198.29 g/mol. Its IUPAC name is 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine.

Molecular Properties

Compound Name1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine
PubChem CID80638113
Molecular FormulaC8H14N4S
Molecular Weight198.29 g/mol
Exact Mass198.09
IUPAC Name1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine
SMILESCC(N)c1n[nH]c(C2CCCS2)n1
InChIInChI=1S/C8H14N4S/c1-5(9)7-10-8(12-11-7)6-3-2-4-13-6/h5-6H,2-4,9H2,1H3,(H,10,11,12)
InChIKeyQKCVVGSKYYQUBL-UHFFFAOYSA-N
XLogP1.39
TPSA67.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.29
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The IUPAC name of 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine (CID 80638113) is 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine.
What is the SMILES notation for 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The canonical SMILES for 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine is CC(N)c1n[nH]c(C2CCCS2)n1.
What is the InChIKey of 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
The InChIKey is QKCVVGSKYYQUBL-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N4S/c1-5(9)7-10-8(12-11-7)6-3-2-4-13-6/h5-6H,2-4,9H2,1H3,(H,10,11,12).
What are the key properties of 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine?
1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine has a molecular weight of 198.29 g/mol, XLogP of 1.39, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(thiolan-2-yl)-1H-1,2,4-triazol-3-yl]ethanamine is sourced from PubChem (CID 80638113), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).