2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide

C14H16N2O2S — CID 104583126

IUPAC2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
SMILESCC(CNC(=O)Cc1ccccc1O)c1nccs1
InChIInChI=1S/C14H16N2O2S/c1-10(14-15-6-7-19-14)9-16-13(18)8-11-4-2-3-5-12(11)17/h2-7,10,17H,8-9H2,1H3,(H,16,18)
InChIKeyIDQFIQJTMIJFGM-UHFFFAOYSA-N
MW276.36 g/mol
LogP2.31
Rot. Bonds5

About 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide

2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide (PubChem CID 104583126) has the molecular formula C14H16N2O2S and a molecular weight of 276.36 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
PubChem CID104583126
Molecular FormulaC14H16N2O2S
Molecular Weight276.36 g/mol
Exact Mass276.09
IUPAC Name2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
SMILESCC(CNC(=O)Cc1ccccc1O)c1nccs1
InChIInChI=1S/C14H16N2O2S/c1-10(14-15-6-7-19-14)9-16-13(18)8-11-4-2-3-5-12(11)17/h2-7,10,17H,8-9H2,1H3,(H,16,18)
InChIKeyIDQFIQJTMIJFGM-UHFFFAOYSA-N
XLogP2.31
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.36
LogP ≤ 52.31
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428975
2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 104578837
3-hydroxy-2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583096
2-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428973
3,3-dimethyl-5-oxo-5-[2-(1,3-thiazol-2-yl)propylamino]pentanoic acid
CID 104576296
3-hydroxy-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583150
2-(2-hydroxyphenyl)-N-(2-methylpropyl)acetamide
CID 22947307
6-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 104579250
6-amino-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 114129311
3-bromo-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 113428974
2,2,2-trifluoro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583148
(2S)-2-amino-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]pentanamide
CID 114127505

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide?
The IUPAC name of 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide (CID 104583126) is 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide.
What is the SMILES notation for 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide?
The canonical SMILES for 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide is CC(CNC(=O)Cc1ccccc1O)c1nccs1.
What is the InChIKey of 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide?
The InChIKey is IDQFIQJTMIJFGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2S/c1-10(14-15-6-7-19-14)9-16-13(18)8-11-4-2-3-5-12(11)17/h2-7,10,17H,8-9H2,1H3,(H,16,18).
What are the key properties of 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide?
2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide has a molecular weight of 276.36 g/mol, XLogP of 2.31, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide is sourced from PubChem (CID 104583126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).