2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

C12H12N2O2S — CID 803477

IUPAC2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ncc(C)s1
InChIInChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(15)9-5-3-4-6-10(9)16-2/h3-7H,1-2H3,(H,13,14,15)
InChIKeyYIRMDWIHDRPEPO-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.71
Rot. Bonds3

About 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide

2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 803477) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID803477
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1ccccc1C(=O)Nc1ncc(C)s1
InChIInChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(15)9-5-3-4-6-10(9)16-2/h3-7H,1-2H3,(H,13,14,15)
InChIKeyYIRMDWIHDRPEPO-UHFFFAOYSA-N
XLogP2.71
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.31
LogP ≤ 52.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5-cyclopropyl-1,3-thiazol-2-yl)-2-methoxybenzamide
CID 155951835
5-amino-2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 61092626
2-(cyclopropylmethoxy)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 155944356
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)pyridine-3-carboxamide
CID 46557890
N-[5-(2-hydroxyethyl)-1,3-thiazol-2-yl]-2-methoxybenzamide
CID 167969899
N-(5-methyl-1,3-thiazol-2-yl)-2-(pyridin-4-ylmethoxy)benzamide
CID 167930528
3,4-dimethoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2109069
2-methoxy-N-[5-(oxan-4-yl)-1,3-thiazol-2-yl]benzamide
CID 167932235
N-(5-methyl-1,3-thiazol-2-yl)-2-(trifluoromethyl)benzamide
CID 4813517
2-(2-methoxyphenoxy)-N-(5-methyl-1,3-thiazol-2-yl)propanamide
CID 17190948
3-methoxy-N-(5-methyl-1,3-thiazol-2-yl)-5-phenylthiophene-2-carboxamide
CID 52671085
2-[(2,4-dichlorophenyl)methoxy]-N-(5-methyl-1,3-thiazol-2-yl)benzamide
CID 2461029

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide (CID 803477) is 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide is COc1ccccc1C(=O)Nc1ncc(C)s1.
What is the InChIKey of 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is YIRMDWIHDRPEPO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-8-7-13-12(17-8)14-11(15)9-5-3-4-6-10(9)16-2/h3-7H,1-2H3,(H,13,14,15).
What are the key properties of 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide?
2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 248.31 g/mol, XLogP of 2.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(5-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 803477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).