2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide

C15H16N2O3S — CID 47712275

IUPAC2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
SMILESO=C(Cc1cccs1)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O3S/c18-13-6-2-1-5-12(13)15(20)17-8-7-16-14(19)10-11-4-3-9-21-11/h1-6,9,18H,7-8,10H2,(H,16,19)(H,17,20)
InChIKeyQXIOINHGBCYEFT-UHFFFAOYSA-N
MW304.37 g/mol
LogP1.54
Rot. Bonds6

About 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide

2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide (PubChem CID 47712275) has the molecular formula C15H16N2O3S and a molecular weight of 304.37 g/mol. Its IUPAC name is 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
PubChem CID47712275
Molecular FormulaC15H16N2O3S
Molecular Weight304.37 g/mol
Exact Mass304.09
IUPAC Name2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
SMILESO=C(Cc1cccs1)NCCNC(=O)c1ccccc1O
InChIInChI=1S/C15H16N2O3S/c18-13-6-2-1-5-12(13)15(20)17-8-7-16-14(19)10-11-4-3-9-21-11/h1-6,9,18H,7-8,10H2,(H,16,19)(H,17,20)
InChIKeyQXIOINHGBCYEFT-UHFFFAOYSA-N
XLogP1.54
TPSA78.43 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.37
LogP ≤ 51.54
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

2-thiophen-2-yl-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]acetamide
CID 25146649
N-[2-[(2-chloroacetyl)amino]ethyl]-2-thiophen-2-ylacetamide
CID 108573266
N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]pyridine-4-carboxamide
CID 108542045
2-thiophen-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 1245174
3-fluoro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide
CID 108542051
N-(2-hydroxyphenyl)-2-thiophen-2-ylacetamide
CID 837925
4-chloro-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]butanamide
CID 108573245
2-[2-[[(2-thiophen-2-ylacetyl)amino]methyl]phenyl]acetic acid
CID 81318404
2-hydroxy-N-[2-(3-methoxypropanoylamino)ethyl]benzamide
CID 108540071
2-fluoro-N-[2-(thiophen-2-ylmethylamino)ethyl]benzamide
CID 3156882
N-(3-pyrrol-1-ylpropyl)-2-thiophen-2-ylacetamide
CID 90500614
5-fluoro-2-hydroxy-N-(2-thiophen-2-ylethyl)benzamide
CID 79531846

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide (CID 47712275) is 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide is O=C(Cc1cccs1)NCCNC(=O)c1ccccc1O.
What is the InChIKey of 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide?
The InChIKey is QXIOINHGBCYEFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O3S/c18-13-6-2-1-5-12(13)15(20)17-8-7-16-14(19)10-11-4-3-9-21-11/h1-6,9,18H,7-8,10H2,(H,16,19)(H,17,20).
What are the key properties of 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide?
2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide has a molecular weight of 304.37 g/mol, XLogP of 1.54, 6 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-[(2-thiophen-2-ylacetyl)amino]ethyl]benzamide is sourced from PubChem (CID 47712275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).