3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine

C10H19N3OS — CID 65274397

IUPAC3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCCCC(COC)Nc1nc(CC)ns1
InChIInChI=1S/C10H19N3OS/c1-4-6-8(7-14-3)11-10-12-9(5-2)13-15-10/h8H,4-7H2,1-3H3,(H,11,12,13)
InChIKeyUOEJBIGMGUHKNM-UHFFFAOYSA-N
MW229.35 g/mol
LogP2.33
Rot. Bonds7

About 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine

3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine (PubChem CID 65274397) has the molecular formula C10H19N3OS and a molecular weight of 229.35 g/mol. Its IUPAC name is 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine
PubChem CID65274397
Molecular FormulaC10H19N3OS
Molecular Weight229.35 g/mol
Exact Mass229.12
IUPAC Name3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine
SMILESCCCC(COC)Nc1nc(CC)ns1
InChIInChI=1S/C10H19N3OS/c1-4-6-8(7-14-3)11-10-12-9(5-2)13-15-10/h8H,4-7H2,1-3H3,(H,11,12,13)
InChIKeyUOEJBIGMGUHKNM-UHFFFAOYSA-N
XLogP2.33
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.35
LogP ≤ 52.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine (CID 65274397) is 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine is CCCC(COC)Nc1nc(CC)ns1.
What is the InChIKey of 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine?
The InChIKey is UOEJBIGMGUHKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3OS/c1-4-6-8(7-14-3)11-10-12-9(5-2)13-15-10/h8H,4-7H2,1-3H3,(H,11,12,13).
What are the key properties of 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine?
3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine has a molecular weight of 229.35 g/mol, XLogP of 2.33, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-N-(1-methoxypentan-2-yl)-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 65274397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).