2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide

C11H12N2O2S — CID 115285808

IUPAC2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCc1ccco1)c1cccs1
InChIInChI=1S/C11H12N2O2S/c12-10(9-4-2-6-16-9)11(14)13-7-8-3-1-5-15-8/h1-6,10H,7,12H2,(H,13,14)
InChIKeyLOUWDNGEKUDMTB-UHFFFAOYSA-N
MW236.30 g/mol
LogP1.66
Rot. Bonds4

About 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide

2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide (PubChem CID 115285808) has the molecular formula C11H12N2O2S and a molecular weight of 236.30 g/mol. Its IUPAC name is 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
PubChem CID115285808
Molecular FormulaC11H12N2O2S
Molecular Weight236.30 g/mol
Exact Mass236.06
IUPAC Name2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
SMILESNC(C(=O)NCc1ccco1)c1cccs1
InChIInChI=1S/C11H12N2O2S/c12-10(9-4-2-6-16-9)11(14)13-7-8-3-1-5-15-8/h1-6,10H,7,12H2,(H,13,14)
InChIKeyLOUWDNGEKUDMTB-UHFFFAOYSA-N
XLogP1.66
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.30
LogP ≤ 51.66
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
CID 113279094
N-(furan-2-ylmethyl)-2-thiophen-2-ylsulfinylacetamide
CID 75430243
N-(furan-2-ylmethyl)-2-[(R)-thiophen-2-ylsulfinyl]acetamide
CID 97325274
(3R)-5-(furan-2-ylmethylamino)-5-oxo-3-thiophen-2-ylpentanoic acid
CID 94708709
2-amino-N-cyclopropyl-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115286586
2-amino-N-(2-methylpropyl)-2-thiophen-2-ylacetamide
CID 115285812
2-amino-N-[(4-propan-2-ylphenyl)methyl]-2-thiophen-2-ylacetamide
CID 115287113
2-amino-N-[(2-methyl-1,3-thiazol-4-yl)methyl]-2-thiophen-2-ylacetamide
CID 115287032
[1-(furan-2-ylmethylamino)-1-oxopropan-2-yl] thiophene-2-carboxylate
CID 654796
2-amino-N-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]-2-thiophen-2-ylacetamide
CID 115287476
2-bromo-N-(furan-2-ylmethyl)butanamide
CID 25219706
N-(furan-2-ylmethyl)-N'-[(2S)-2-thiophen-2-yl-2-thiophen-2-ylsulfonylethyl]oxamide
CID 27555177

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide (CID 115285808) is 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide is NC(C(=O)NCc1ccco1)c1cccs1.
What is the InChIKey of 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
The InChIKey is LOUWDNGEKUDMTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O2S/c12-10(9-4-2-6-16-9)11(14)13-7-8-3-1-5-15-8/h1-6,10H,7,12H2,(H,13,14).
What are the key properties of 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide?
2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide has a molecular weight of 236.30 g/mol, XLogP of 1.66, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide is sourced from PubChem (CID 115285808), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).