2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide

C13H16N2O2S — CID 113279094

IUPAC2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
SMILESCC(Cc1ccco1)NC(=O)C(N)c1cccs1
InChIInChI=1S/C13H16N2O2S/c1-9(8-10-4-2-6-17-10)15-13(16)12(14)11-5-3-7-18-11/h2-7,9,12H,8,14H2,1H3,(H,15,16)
InChIKeyHLWGNYYHIFNFRX-UHFFFAOYSA-N
MW264.35 g/mol
LogP2.09
Rot. Bonds5

About 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide

2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide (PubChem CID 113279094) has the molecular formula C13H16N2O2S and a molecular weight of 264.35 g/mol. Its IUPAC name is 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide.

Molecular Properties

Compound Name2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
PubChem CID113279094
Molecular FormulaC13H16N2O2S
Molecular Weight264.35 g/mol
Exact Mass264.09
IUPAC Name2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide
SMILESCC(Cc1ccco1)NC(=O)C(N)c1cccs1
InChIInChI=1S/C13H16N2O2S/c1-9(8-10-4-2-6-17-10)15-13(16)12(14)11-5-3-7-18-11/h2-7,9,12H,8,14H2,1H3,(H,15,16)
InChIKeyHLWGNYYHIFNFRX-UHFFFAOYSA-N
XLogP2.09
TPSA68.26 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.35
LogP ≤ 52.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-amino-N-(furan-2-ylmethyl)-2-thiophen-2-ylacetamide
CID 115285808
2-amino-N-(1-hydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115286053
2-amino-N-[1-(furan-2-yl)propan-2-yl]pentanamide
CID 43705248
2-amino-N-(1-ethoxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287106
2-amino-N-[4-(dimethylamino)butan-2-yl]-2-thiophen-2-ylacetamide
CID 113279191
(2S)-2-amino-N-[1-(furan-2-yl)propan-2-yl]hexanamide
CID 103950106
3-chloro-N-[1-(furan-2-yl)propan-2-yl]-2-methylpropanamide
CID 62728492
(2R)-N-[(2R)-1-(furan-2-yl)propan-2-yl]-2-methylsulfonylpropanamide
CID 94171682
1-[1-(furan-2-yl)propan-2-yl]-3-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]urea
CID 55738649
ethane;2-(2-methylpropyl)furan;2-propan-2-ylthiophene
CID 170971854
2-amino-N-(1,3-dihydroxypropan-2-yl)-2-thiophen-2-ylacetamide
CID 115287404
3-(furan-2-yl)-N-(1-thiophen-2-ylethyl)propanamide
CID 43005308

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide?
The IUPAC name of 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide (CID 113279094) is 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide.
What is the SMILES notation for 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide?
The canonical SMILES for 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide is CC(Cc1ccco1)NC(=O)C(N)c1cccs1.
What is the InChIKey of 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide?
The InChIKey is HLWGNYYHIFNFRX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O2S/c1-9(8-10-4-2-6-17-10)15-13(16)12(14)11-5-3-7-18-11/h2-7,9,12H,8,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide?
2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide has a molecular weight of 264.35 g/mol, XLogP of 2.09, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(furan-2-yl)propan-2-yl]-2-thiophen-2-ylacetamide is sourced from PubChem (CID 113279094), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).