(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide

C16H14N2OS — CID 61179816

IUPAC(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)Nc1ccc2sccc2c1)c1ccccc1
InChIInChI=1S/C16H14N2OS/c17-15(11-4-2-1-3-5-11)16(19)18-13-6-7-14-12(10-13)8-9-20-14/h1-10,15H,17H2,(H,18,19)/t15-/m1/s1
InChIKeyQGLKXTWRTFLKGG-OAHLLOKOSA-N
MW282.37 g/mol
LogP3.54
Rot. Bonds3

About (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide

(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide (PubChem CID 61179816) has the molecular formula C16H14N2OS and a molecular weight of 282.37 g/mol. Its IUPAC name is (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide.

Molecular Properties

Compound Name(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide
PubChem CID61179816
Molecular FormulaC16H14N2OS
Molecular Weight282.37 g/mol
Exact Mass282.08
IUPAC Name(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide
SMILESN[C@@H](C(=O)Nc1ccc2sccc2c1)c1ccccc1
InChIInChI=1S/C16H14N2OS/c17-15(11-4-2-1-3-5-11)16(19)18-13-6-7-14-12(10-13)8-9-20-14/h1-10,15H,17H2,(H,18,19)/t15-/m1/s1
InChIKeyQGLKXTWRTFLKGG-OAHLLOKOSA-N
XLogP3.54
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.37
LogP ≤ 53.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(1-benzothiophen-5-yl)-2,2-diphenylacetamide
CID 3632850
4-amino-5-(1-benzothiophen-5-ylamino)-5-oxopentanoic acid
CID 64897152
(2R)-2-amino-N-(1-benzothiophen-5-yl)-4-methylpentanamide
CID 104902766
(2S)-2-amino-N-(1-benzothiophen-5-yl)-4-methylpentanamide
CID 61179447
5-[[(2S)-2-amino-2-phenylacetyl]amino]-2-chlorobenzamide
CID 104897291
2-(aminomethyl)-N-(1-benzothiophen-5-yl)-4,4-dimethylpentanamide
CID 107471323
2-amino-N-(1-oxo-2H-isoquinolin-6-yl)-2-phenylacetamide
CID 68873416
2-amino-N-(4-bromo-3-methylphenyl)-2-phenylacetamide
CID 24709561
(2R)-2-amino-N-(3-bromo-4-fluorophenyl)-2-phenylacetamide
CID 103794894
5-[[(2R)-2-amino-2-phenylacetyl]amino]-2-bromobenzoic acid
CID 115296327
2-amino-N-(4-chlorophenyl)-2-phenylacetamide
CID 24702199
3-[[(2S)-2-amino-2-phenylacetyl]amino]benzoic acid
CID 103868733

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide?
The IUPAC name of (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide (CID 61179816) is (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide.
What is the SMILES notation for (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide?
The canonical SMILES for (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide is N[C@@H](C(=O)Nc1ccc2sccc2c1)c1ccccc1.
What is the InChIKey of (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide?
The InChIKey is QGLKXTWRTFLKGG-OAHLLOKOSA-N. The full InChI is InChI=1S/C16H14N2OS/c17-15(11-4-2-1-3-5-11)16(19)18-13-6-7-14-12(10-13)8-9-20-14/h1-10,15H,17H2,(H,18,19)/t15-/m1/s1.
What are the key properties of (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide?
(2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide has a molecular weight of 282.37 g/mol, XLogP of 3.54, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N-(1-benzothiophen-5-yl)-2-phenylacetamide is sourced from PubChem (CID 61179816), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).