2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide

C13H14N2O2S — CID 113428975

IUPAC2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
SMILESCC(CNC(=O)c1ccccc1O)c1nccs1
InChIInChI=1S/C13H14N2O2S/c1-9(13-14-6-7-18-13)8-15-12(17)10-4-2-3-5-11(10)16/h2-7,9,16H,8H2,1H3,(H,15,17)
InChIKeyYUKIJBQRIMDIMX-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.38
Rot. Bonds4

About 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide

2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide (PubChem CID 113428975) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide.

Molecular Properties

Compound Name2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
PubChem CID113428975
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
SMILESCC(CNC(=O)c1ccccc1O)c1nccs1
InChIInChI=1S/C13H14N2O2S/c1-9(13-14-6-7-18-13)8-15-12(17)10-4-2-3-5-11(10)16/h2-7,9,16H,8H2,1H3,(H,15,17)
InChIKeyYUKIJBQRIMDIMX-UHFFFAOYSA-N
XLogP2.38
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

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
2-(2-hydroxyphenyl)-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583126
3-hydroxy-4-methyl-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104583150
3-chloro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-4-carboxamide
CID 104578800
2-methyl-N-[2-(1,3-thiazol-2-yl)propyl]propanamide
CID 104578837
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
6-fluoro-N-[2-(1,3-thiazol-2-yl)propyl]pyridine-2-carboxamide
CID 104579250
2-hydroxy-N-(2-methylpropyl)benzamide
CID 22947326
2-iodo-5-nitro-N-[2-(1,3-thiazol-2-yl)propyl]benzamide
CID 104579241
2,2,2-trifluoro-N-[2-(1,3-thiazol-2-yl)propyl]acetamide
CID 104583148

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide?
The IUPAC name of 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide (CID 113428975) is 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide.
What is the SMILES notation for 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide?
The canonical SMILES for 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide is CC(CNC(=O)c1ccccc1O)c1nccs1.
What is the InChIKey of 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide?
The InChIKey is YUKIJBQRIMDIMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9(13-14-6-7-18-13)8-15-12(17)10-4-2-3-5-11(10)16/h2-7,9,16H,8H2,1H3,(H,15,17).
What are the key properties of 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide?
2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide has a molecular weight of 262.33 g/mol, XLogP of 2.38, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-[2-(1,3-thiazol-2-yl)propyl]benzamide is sourced from PubChem (CID 113428975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).