3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide

C11H11N3O3S — CID 15178554

IUPAC3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc(=O)n(C)s2)c1
InChIInChI=1S/C11H11N3O3S/c1-14-11(16)13-10(18-14)12-9(15)7-4-3-5-8(6-7)17-2/h3-6H,1-2H3,(H,12,13,15,16)
InChIKeyVRTHPHIHQDZPKE-UHFFFAOYSA-N
MW265.29 g/mol
LogP1.10
Rot. Bonds3

About 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide

3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide (PubChem CID 15178554) has the molecular formula C11H11N3O3S and a molecular weight of 265.29 g/mol. Its IUPAC name is 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
PubChem CID15178554
Molecular FormulaC11H11N3O3S
Molecular Weight265.29 g/mol
Exact Mass265.05
IUPAC Name3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide
SMILESCOc1cccc(C(=O)Nc2nc(=O)n(C)s2)c1
InChIInChI=1S/C11H11N3O3S/c1-14-11(16)13-10(18-14)12-9(15)7-4-3-5-8(6-7)17-2/h3-6H,1-2H3,(H,12,13,15,16)
InChIKeyVRTHPHIHQDZPKE-UHFFFAOYSA-N
XLogP1.10
TPSA73.22 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.29
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

Analyze 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-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-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 734137
3-methoxy-N-(1-methylindol-5-yl)benzamide
CID 110867789
3-methoxy-N-(4-propan-2-yl-1,3-thiazol-2-yl)benzamide
CID 18096314
3-methoxy-N-(4-thiophen-2-yl-1,3-thiazol-2-yl)benzamide
CID 4527013
N-[4-(1-hydroxyethyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 60728209
N-(5,6-difluoro-1,3-benzothiazol-2-yl)-3-methoxybenzamide
CID 141404448
N-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 7213251
3-methoxy-N-(2-methyltriazol-4-yl)benzamide
CID 112535277
3-methoxy-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)benzamide
CID 7192662
methyl 2-[(3-methoxybenzoyl)amino]-5-propan-2-yl-1,3-thiazole-4-carboxylate
CID 87301133
3-methoxy-N-(5-pyridin-2-yl-1,3-thiazol-2-yl)benzamide
CID 167856541
N-[4-(2,5-dichlorothiophen-3-yl)-1,3-thiazol-2-yl]-3-methoxybenzamide
CID 4055299

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide?
The IUPAC name of 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide (CID 15178554) is 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide?
The canonical SMILES for 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide is COc1cccc(C(=O)Nc2nc(=O)n(C)s2)c1.
What is the InChIKey of 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide?
The InChIKey is VRTHPHIHQDZPKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S/c1-14-11(16)13-10(18-14)12-9(15)7-4-3-5-8(6-7)17-2/h3-6H,1-2H3,(H,12,13,15,16).
What are the key properties of 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide?
3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide has a molecular weight of 265.29 g/mol, XLogP of 1.10, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-(2-methyl-3-oxo-1,2,4-thiadiazol-5-yl)benzamide is sourced from PubChem (CID 15178554), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).