N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide

C11H10N2O2S — CID 167927329

IUPACN-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCc1nc(-c2ccc(C(=O)NO)cc2)cs1
InChIInChI=1S/C11H10N2O2S/c1-7-12-10(6-16-7)8-2-4-9(5-3-8)11(14)13-15/h2-6,15H,1H3,(H,13,14)
InChIKeyAVECGIJPZILCBZ-UHFFFAOYSA-N
MW234.28 g/mol
LogP2.24
Rot. Bonds2

About N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide

N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide (PubChem CID 167927329) has the molecular formula C11H10N2O2S and a molecular weight of 234.28 g/mol. Its IUPAC name is N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide.

Molecular Properties

Compound NameN-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide
PubChem CID167927329
Molecular FormulaC11H10N2O2S
Molecular Weight234.28 g/mol
Exact Mass234.05
IUPAC NameN-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide
SMILESCc1nc(-c2ccc(C(=O)NO)cc2)cs1
InChIInChI=1S/C11H10N2O2S/c1-7-12-10(6-16-7)8-2-4-9(5-3-8)11(14)13-15/h2-6,15H,1H3,(H,13,14)
InChIKeyAVECGIJPZILCBZ-UHFFFAOYSA-N
XLogP2.24
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.28
LogP ≤ 52.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

4-acetamido-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 27167057
4-iodo-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 27167049
N-(2-methylphenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 53037594
N-(2-iodophenyl)-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 126092839
4-(dimethylamino)-N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]benzamide
CID 108727305
4-ethyl-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide
CID 16568166
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-pyrrol-1-ylbenzamide
CID 26953310
tert-butyl N-[4-[[4-(2-methyl-1,3-thiazol-4-yl)phenyl]carbamoyl]phenyl]carbamate
CID 55414687
2-methyl-4-[[4-(2-methyl-1,3-thiazol-4-yl)benzoyl]amino]benzamide
CID 167960554
N-[(2-chlorophenyl)methyl]-4-(2-methyl-1,3-thiazol-4-yl)benzamide
CID 53037569
N-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]-4-(trifluoromethoxy)benzamide
CID 8534106
4-methoxy-N-[2-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]ethyl]benzamide
CID 55434098

Frequently Asked Questions

What is the IUPAC name of N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The IUPAC name of N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide (CID 167927329) is N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide.
What is the SMILES notation for N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The canonical SMILES for N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide is Cc1nc(-c2ccc(C(=O)NO)cc2)cs1.
What is the InChIKey of N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
The InChIKey is AVECGIJPZILCBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2O2S/c1-7-12-10(6-16-7)8-2-4-9(5-3-8)11(14)13-15/h2-6,15H,1H3,(H,13,14).
What are the key properties of N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide?
N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide has a molecular weight of 234.28 g/mol, XLogP of 2.24, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-4-(2-methyl-1,3-thiazol-4-yl)benzamide is sourced from PubChem (CID 167927329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).