3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine

C10H17N3O2S — CID 75442006

IUPAC3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine
SMILESCOCc1nsc(NC(C)C2CCCO2)n1
InChIInChI=1S/C10H17N3O2S/c1-7(8-4-3-5-15-8)11-10-12-9(6-14-2)13-16-10/h7-8H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyTVMADVADYUYYMO-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.66
Rot. Bonds5

About 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine

3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine (PubChem CID 75442006) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine.

Molecular Properties

Compound Name3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine
PubChem CID75442006
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC Name3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine
SMILESCOCc1nsc(NC(C)C2CCCO2)n1
InChIInChI=1S/C10H17N3O2S/c1-7(8-4-3-5-15-8)11-10-12-9(6-14-2)13-16-10/h7-8H,3-6H2,1-2H3,(H,11,12,13)
InChIKeyTVMADVADYUYYMO-UHFFFAOYSA-N
XLogP1.66
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine?
The IUPAC name of 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine (CID 75442006) is 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine.
What is the SMILES notation for 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine?
The canonical SMILES for 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine is COCc1nsc(NC(C)C2CCCO2)n1.
What is the InChIKey of 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine?
The InChIKey is TVMADVADYUYYMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-7(8-4-3-5-15-8)11-10-12-9(6-14-2)13-16-10/h7-8H,3-6H2,1-2H3,(H,11,12,13).
What are the key properties of 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine?
3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine has a molecular weight of 243.33 g/mol, XLogP of 1.66, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(methoxymethyl)-N-[1-(oxolan-2-yl)ethyl]-1,2,4-thiadiazol-5-amine is sourced from PubChem (CID 75442006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).