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

C10H13N3O2S — CID 62195798

IUPACN-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCCNc1snnc1COCc1ccco1
InChIInChI=1S/C10H13N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h3-5,11H,2,6-7H2,1H3
InChIKeyUPUBWMGAQMHWBT-UHFFFAOYSA-N
MW239.30 g/mol
LogP2.28
Rot. Bonds6

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

N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine (PubChem CID 62195798) has the molecular formula C10H13N3O2S and a molecular weight of 239.30 g/mol. Its IUPAC name is N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine.

Molecular Properties

Compound NameN-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine
PubChem CID62195798
Molecular FormulaC10H13N3O2S
Molecular Weight239.30 g/mol
Exact Mass239.07
IUPAC NameN-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine
SMILESCCNc1snnc1COCc1ccco1
InChIInChI=1S/C10H13N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h3-5,11H,2,6-7H2,1H3
InChIKeyUPUBWMGAQMHWBT-UHFFFAOYSA-N
XLogP2.28
TPSA60.18 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500239.30
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

4-[[cyclopropyl(furan-2-ylmethyl)amino]methyl]-N-propylthiadiazol-5-amine
CID 62209852
5-(furan-2-ylmethoxymethyl)-N-methyl-1,3,4-thiadiazol-2-amine
CID 80607754
4-[(4-chlorophenyl)methoxymethyl]-N-propylthiadiazol-5-amine
CID 65125240
N-ethyl-4-[(2,3,4,5,6-pentafluorophenoxy)methyl]thiadiazol-5-amine
CID 62193628
triethyl(furan-2-ylmethoxy)silane
CID 11435807
2-(furan-2-yl)-1-(4-propylthiadiazol-5-yl)ethanamine
CID 105177506
N-ethyl-4-(phenylsulfanylmethyl)thiadiazol-5-amine
CID 62190139
butane;ethane;2-(ethoxymethyl)furan
CID 143895142
N-[[5-(furan-2-ylmethoxymethyl)-1,2-oxazol-3-yl]methyl]ethanamine
CID 62444852
4-[(4-chloro-2,6-dimethylphenoxy)methyl]-N-ethylthiadiazol-5-amine
CID 62195627
4-(cyclohexyloxymethyl)-N-ethylthiadiazol-5-amine
CID 62194902
2-(furan-2-ylmethoxymethyl)furan;propane-1,2,3-triol
CID 174940429

Frequently Asked Questions

What is the IUPAC name of N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine?
The IUPAC name of N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine (CID 62195798) is N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine.
What is the SMILES notation for N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine?
The canonical SMILES for N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine is CCNc1snnc1COCc1ccco1.
What is the InChIKey of N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine?
The InChIKey is UPUBWMGAQMHWBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H13N3O2S/c1-2-11-10-9(12-13-16-10)7-14-6-8-4-3-5-15-8/h3-5,11H,2,6-7H2,1H3.
What are the key properties of N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine?
N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine has a molecular weight of 239.30 g/mol, XLogP of 2.28, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-4-(furan-2-ylmethoxymethyl)thiadiazol-5-amine is sourced from PubChem (CID 62195798), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).