3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide

C15H14N4O3S — CID 75392115

IUPAC3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(OCc3noc(C)n3)c2)sn1
InChIInChI=1S/C15H14N4O3S/c1-9-6-14(23-19-9)17-15(20)11-4-3-5-12(7-11)21-8-13-16-10(2)22-18-13/h3-7H,8H2,1-2H3,(H,17,20)
InChIKeyDVGSBZAEIFMIEQ-UHFFFAOYSA-N
MW330.37 g/mol
LogP2.97
Rot. Bonds5

About 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide

3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide (PubChem CID 75392115) has the molecular formula C15H14N4O3S and a molecular weight of 330.37 g/mol. Its IUPAC name is 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide.

Molecular Properties

Compound Name3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide
PubChem CID75392115
Molecular FormulaC15H14N4O3S
Molecular Weight330.37 g/mol
Exact Mass330.08
IUPAC Name3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide
SMILESCc1cc(NC(=O)c2cccc(OCc3noc(C)n3)c2)sn1
InChIInChI=1S/C15H14N4O3S/c1-9-6-14(23-19-9)17-15(20)11-4-3-5-12(7-11)21-8-13-16-10(2)22-18-13/h3-7H,8H2,1-2H3,(H,17,20)
InChIKeyDVGSBZAEIFMIEQ-UHFFFAOYSA-N
XLogP2.97
TPSA90.14 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.37
LogP ≤ 52.97
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-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

Frequently Asked Questions

What is the IUPAC name of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide?
The IUPAC name of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide (CID 75392115) is 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide.
What is the SMILES notation for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide?
The canonical SMILES for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide is Cc1cc(NC(=O)c2cccc(OCc3noc(C)n3)c2)sn1.
What is the InChIKey of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide?
The InChIKey is DVGSBZAEIFMIEQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N4O3S/c1-9-6-14(23-19-9)17-15(20)11-4-3-5-12(7-11)21-8-13-16-10(2)22-18-13/h3-7H,8H2,1-2H3,(H,17,20).
What are the key properties of 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide?
3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide has a molecular weight of 330.37 g/mol, XLogP of 2.97, 5 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]-N-(3-methyl-1,2-thiazol-5-yl)benzamide is sourced from PubChem (CID 75392115), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).