N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide

C10H8N2O2S — CID 110467924

IUPACN-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide
SMILESO=C(Nc1ccccc1O)c1nccs1
InChIInChI=1S/C10H8N2O2S/c13-8-4-2-1-3-7(8)12-9(14)10-11-5-6-15-10/h1-6,13H,(H,12,14)
InChIKeyFESHHSVOFAPCLB-UHFFFAOYSA-N
MW220.25 g/mol
LogP2.10
Rot. Bonds2

About N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide

N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide (PubChem CID 110467924) has the molecular formula C10H8N2O2S and a molecular weight of 220.25 g/mol. Its IUPAC name is N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide.

Molecular Properties

Compound NameN-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide
PubChem CID110467924
Molecular FormulaC10H8N2O2S
Molecular Weight220.25 g/mol
Exact Mass220.03
IUPAC NameN-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide
SMILESO=C(Nc1ccccc1O)c1nccs1
InChIInChI=1S/C10H8N2O2S/c13-8-4-2-1-3-7(8)12-9(14)10-11-5-6-15-10/h1-6,13H,(H,12,14)
InChIKeyFESHHSVOFAPCLB-UHFFFAOYSA-N
XLogP2.10
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500220.25
LogP ≤ 52.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-(2,5-dimethylphenyl)-1,3-thiazole-2-carboxamide
CID 110695993
CID 69459233
CID 69459233
N-[2-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3-thiazole-2-carboxamide
CID 123868798
N-(4-acetylphenyl)-1,3-thiazole-2-carboxamide
CID 110696027
N-(5-methylthiophen-2-yl)-1,3-thiazole-2-carboxamide
CID 146277087
N-[4-(trifluoromethyl)phenyl]-1,3-thiazole-2-carboxamide
CID 110696023
N-(2,2-diphenylethyl)-1,3-thiazole-2-carboxamide
CID 91094529
N-(2-hydroxyphenyl)-4-thiophen-2-ylbenzamide
CID 944599
4-chloro-N-(2-hydroxyphenyl)pyridine-2-carboxamide
CID 35852171
N-(4-ethoxyphenyl)-1,3-thiazole-2-carboxamide
CID 110696014
N-(aminomethyl)-1,3-thiazole-2-carboxamide
CID 123824838
potassium;hydride;1,3-thiazole-2-carboxylic acid
CID 174946287

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide?
The IUPAC name of N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide (CID 110467924) is N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide.
What is the SMILES notation for N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide?
The canonical SMILES for N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide is O=C(Nc1ccccc1O)c1nccs1.
What is the InChIKey of N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide?
The InChIKey is FESHHSVOFAPCLB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8N2O2S/c13-8-4-2-1-3-7(8)12-9(14)10-11-5-6-15-10/h1-6,13H,(H,12,14).
What are the key properties of N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide?
N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide has a molecular weight of 220.25 g/mol, XLogP of 2.10, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyphenyl)-1,3-thiazole-2-carboxamide is sourced from PubChem (CID 110467924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).