2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide

C11H14N4O2S — CID 47284425

IUPAC2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCCN(CC(=O)Nc1nncs1)Cc1ccco1
InChIInChI=1S/C11H14N4O2S/c1-2-15(6-9-4-3-5-17-9)7-10(16)13-11-14-12-8-18-11/h3-5,8H,2,6-7H2,1H3,(H,13,14,16)
InChIKeyLSIZGIUTBHPACL-UHFFFAOYSA-N
MW266.33 g/mol
LogP1.59
Rot. Bonds6

About 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide

2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide (PubChem CID 47284425) has the molecular formula C11H14N4O2S and a molecular weight of 266.33 g/mol. Its IUPAC name is 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide.

Molecular Properties

Compound Name2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
PubChem CID47284425
Molecular FormulaC11H14N4O2S
Molecular Weight266.33 g/mol
Exact Mass266.08
IUPAC Name2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide
SMILESCCN(CC(=O)Nc1nncs1)Cc1ccco1
InChIInChI=1S/C11H14N4O2S/c1-2-15(6-9-4-3-5-17-9)7-10(16)13-11-14-12-8-18-11/h3-5,8H,2,6-7H2,1H3,(H,13,14,16)
InChIKeyLSIZGIUTBHPACL-UHFFFAOYSA-N
XLogP1.59
TPSA71.26 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.33
LogP ≤ 51.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)acetamide
CID 47123067
1-[ethyl(furan-2-ylmethyl)amino]-3-methylbutan-2-one
CID 79395471
2-[furan-2-ylmethyl(methyl)amino]-N-(1,3-thiazol-2-yl)acetamide
CID 18134048
2-[bis(furan-2-ylmethyl)amino]-N-methylacetamide
CID 27118866
2-[ethyl(furan-2-ylmethyl)amino]-1-phenylethanone
CID 62037006
2-[bis(furan-2-ylmethyl)amino]-N-(2,5-dimethylpyrazol-3-yl)acetamide
CID 36802685
2-[bis(furan-2-ylmethyl)amino]-N-[4-[ethyl(propan-2-yl)amino]phenyl]acetamide
CID 27118860
1-[ethyl(furan-2-ylmethyl)amino]-3-phenylpropan-2-one
CID 62037011
2-[ethyl(furan-2-ylmethyl)amino]-1-(4-ethylphenyl)ethanone
CID 62036997
N'-[2-[bis(furan-2-ylmethyl)amino]acetyl]-2-(4-methyl-1,3-thiazol-2-yl)acetohydrazide
CID 24507331
2-[bis(furan-2-ylmethyl)amino]-N-(2,6-difluorophenyl)acetamide
CID 8840881
N-(3-acetylphenyl)-2-[bis(furan-2-ylmethyl)amino]acetamide
CID 8840674

Frequently Asked Questions

What is the IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide?
The IUPAC name of 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide (CID 47284425) is 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide.
What is the SMILES notation for 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide?
The canonical SMILES for 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide is CCN(CC(=O)Nc1nncs1)Cc1ccco1.
What is the InChIKey of 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide?
The InChIKey is LSIZGIUTBHPACL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N4O2S/c1-2-15(6-9-4-3-5-17-9)7-10(16)13-11-14-12-8-18-11/h3-5,8H,2,6-7H2,1H3,(H,13,14,16).
What are the key properties of 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide?
2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide has a molecular weight of 266.33 g/mol, XLogP of 1.59, 6 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[ethyl(furan-2-ylmethyl)amino]-N-(1,3,4-thiadiazol-2-yl)acetamide is sourced from PubChem (CID 47284425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).