N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide

C15H18N2O2S — CID 60654609

IUPACN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2nc(C(C)(C)C)cs2)c1
InChIInChI=1S/C15H18N2O2S/c1-9-5-6-11(18)10(7-9)13(19)17-14-16-12(8-20-14)15(2,3)4/h5-8,18H,1-4H3,(H,16,17,19)
InChIKeyDDJNDYSQSXHMPI-UHFFFAOYSA-N
MW290.39 g/mol
LogP3.71
Rot. Bonds2

About N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide

N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide (PubChem CID 60654609) has the molecular formula C15H18N2O2S and a molecular weight of 290.39 g/mol. Its IUPAC name is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide.

Molecular Properties

Compound NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide
PubChem CID60654609
Molecular FormulaC15H18N2O2S
Molecular Weight290.39 g/mol
Exact Mass290.11
IUPAC NameN-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide
SMILESCc1ccc(O)c(C(=O)Nc2nc(C(C)(C)C)cs2)c1
InChIInChI=1S/C15H18N2O2S/c1-9-5-6-11(18)10(7-9)13(19)17-14-16-12(8-20-14)15(2,3)4/h5-8,18H,1-4H3,(H,16,17,19)
InChIKeyDDJNDYSQSXHMPI-UHFFFAOYSA-N
XLogP3.71
TPSA62.22 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.39
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(4-tert-butyl-1,3-thiazol-2-yl)-2,4-dimethylbenzamide
CID 3372647
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxybenzamide
CID 807675
N-(4-tert-butyl-1,3-thiazol-2-yl)-3,4-dihydroxybenzamide
CID 103956653
N-(4-chloro-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide
CID 102523467
2-hydroxy-4-methyl-N-[4-(trifluoromethyl)-1,3-thiazol-2-yl]benzamide
CID 78865648
N-(4-tert-butyl-1,3-thiazol-2-yl)-2,5-dichlorothiophene-3-carboxamide
CID 4619806
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydrazinylbenzamide
CID 62237194
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloro-5-methylsulfanylbenzamide
CID 26243504
N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloro-2-hydrazinylbenzamide
CID 62237022
N-(4-tert-butyl-1,3-thiazol-2-yl)-6-methyl-4-oxochromene-2-carboxamide
CID 17454491
2-hydroxy-5-iodo-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 37018478
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-chloropyridine-4-carboxamide
CID 2800686

Frequently Asked Questions

What is the IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide?
The IUPAC name of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide (CID 60654609) is N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide.
What is the SMILES notation for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide?
The canonical SMILES for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide is Cc1ccc(O)c(C(=O)Nc2nc(C(C)(C)C)cs2)c1.
What is the InChIKey of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide?
The InChIKey is DDJNDYSQSXHMPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2S/c1-9-5-6-11(18)10(7-9)13(19)17-14-16-12(8-20-14)15(2,3)4/h5-8,18H,1-4H3,(H,16,17,19).
What are the key properties of N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide?
N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide has a molecular weight of 290.39 g/mol, XLogP of 3.71, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-tert-butyl-1,3-thiazol-2-yl)-2-hydroxy-5-methylbenzamide is sourced from PubChem (CID 60654609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).