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

C11H10N2OS — CID 695178

IUPACN-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyNEPIZAVYXKHUCD-UHFFFAOYSA-N
MW218.28 g/mol
LogP2.70
Rot. Bonds2

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

N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 695178) has the molecular formula C11H10N2OS and a molecular weight of 218.28 g/mol. Its IUPAC name is N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound NameN-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID695178
Molecular FormulaC11H10N2OS
Molecular Weight218.28 g/mol
Exact Mass218.05
IUPAC NameN-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCc1csc(NC(=O)c2ccccc2)n1
InChIInChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14)
InChIKeyNEPIZAVYXKHUCD-UHFFFAOYSA-N
XLogP2.70
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.28
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(4-methyl-1,3-thiazol-2-yl)benzamide 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-2-Thiazolylbenzamide
CID 569547
4-Methyl-N-(4-phenyl-2-thiazolyl)benzamide
CID 577347
4-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 697415
N-(4-Phenyl-thiazol-2-yl)-benzamide
CID 746475
3-Chloro-N-(4-phenyl-thiazol-2-yl)-benzamide
CID 754492
4-Methyl-N-(1,3-thiazol-2-yl)benzamide
CID 576955
T0400-1499
CID 1549394
3-chloro-N-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 899301
[2-(4-Fluoro-benzoylamino)-thiazol-4-yl]-acetic acid ethyl ester
CID 732361
2-Cinnamamido-4-phenylthiazole
CID 690181
4-bromo-N-(4-phenyl-1,3-thiazol-2-yl)benzamide
CID 988802
N1-hydroxy-N8-(4-phenylthiazol-2-yl)octanediamide
CID 10383069

Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 695178) is N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for N-(4-methyl-1,3-thiazol-2-yl)benzamide is Cc1csc(NC(=O)c2ccccc2)n1.
What is the InChIKey of N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is NEPIZAVYXKHUCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N2OS/c1-8-7-15-11(12-8)13-10(14)9-5-3-2-4-6-9/h2-7H,1H3,(H,12,13,14).
What are the key properties of N-(4-methyl-1,3-thiazol-2-yl)benzamide?
N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 218.28 g/mol, XLogP of 2.70, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 695178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).