N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine

C10H17N3O2S — CID 62194085

IUPACN-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCCNc1snnc1COCC1CCCO1
InChIInChI=1S/C10H17N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h8,11H,2-7H2,1H3
InChIKeyCXEPFRFXCFNPTD-UHFFFAOYSA-N
MW243.33 g/mol
LogP1.67
Rot. Bonds6

About N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine

N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine (PubChem CID 62194085) has the molecular formula C10H17N3O2S and a molecular weight of 243.33 g/mol. Its IUPAC name is N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine
PubChem CID62194085
Molecular FormulaC10H17N3O2S
Molecular Weight243.33 g/mol
Exact Mass243.10
IUPAC NameN-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCCNc1snnc1COCC1CCCO1
InChIInChI=1S/C10H17N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h8,11H,2-7H2,1H3
InChIKeyCXEPFRFXCFNPTD-UHFFFAOYSA-N
XLogP1.67
TPSA56.27 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-methyl-4-(oxan-2-ylmethoxymethyl)thiadiazol-5-amine
CID 62195509
N-ethyl-4-[(2-ethylmorpholin-4-yl)methyl]thiadiazol-5-amine
CID 55046502
3-(oxolan-2-ylmethoxymethyl)pentan-3-amine
CID 64571645
N-ethyl-2,2-dimethyl-3-(oxolan-2-ylmethoxy)propan-1-amine
CID 79621620
N-ethyl-1-(oxan-2-ylmethoxy)butan-2-amine
CID 62040627
5-(oxolan-2-ylmethoxymethyl)-N-propylpyridin-2-amine
CID 62194442
4-[(4-cyclopentylpiperazin-1-yl)methyl]-N-ethylthiadiazol-5-amine
CID 62370305
N-(oxolan-2-ylmethyl)thiatriazol-5-amine
CID 86210692
2-chloro-5-(oxolan-2-ylmethoxymethyl)-1,3-thiazole
CID 79764859
4-(heptoxymethyl)-N-propylthiadiazol-5-amine
CID 55044886
4-N-ethyl-2-N,2-N-dimethyl-6-(oxolan-2-ylmethoxy)-1,3,5-triazine-2,4-diamine
CID 80860229
4,6-dimethyl-N-[2-(oxolan-2-ylmethoxy)ethyl]pyrimidin-2-amine
CID 133315058

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine?
The IUPAC name of N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine (CID 62194085) is N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine.
What is the SMILES notation for N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine?
The canonical SMILES for N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine is CCNc1snnc1COCC1CCCO1.
What is the InChIKey of N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine?
The InChIKey is CXEPFRFXCFNPTD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h8,11H,2-7H2,1H3.
What are the key properties of N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine?
N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine has a molecular weight of 243.33 g/mol, XLogP of 1.67, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(oxolan-2-ylmethoxymethyl)thiadiazol-5-amine is sourced from PubChem (CID 62194085), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).