5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide

C12H12N2O2S — CID 67311191

IUPAC5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1ccccc1-c1sc(C)nc1C(N)=O
InChIInChI=1S/C12H12N2O2S/c1-7-14-10(12(13)15)11(17-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H2,13,15)
InChIKeyBTTCVWQHTRKXKA-UHFFFAOYSA-N
MW248.31 g/mol
LogP2.23
Rot. Bonds3

About 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide

5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide (PubChem CID 67311191) has the molecular formula C12H12N2O2S and a molecular weight of 248.31 g/mol. Its IUPAC name is 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
PubChem CID67311191
Molecular FormulaC12H12N2O2S
Molecular Weight248.31 g/mol
Exact Mass248.06
IUPAC Name5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide
SMILESCOc1ccccc1-c1sc(C)nc1C(N)=O
InChIInChI=1S/C12H12N2O2S/c1-7-14-10(12(13)15)11(17-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H2,13,15)
InChIKeyBTTCVWQHTRKXKA-UHFFFAOYSA-N
XLogP2.23
TPSA65.21 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 ≤ 52.23
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide 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

5-Thiazolecarboxamide, 2-(4-methoxyphenyl)-4-methyl-
CID 3068075
5-Thiazolecarboxamide, 2-(2-methoxyphenyl)-4-methyl-
CID 3068072
2-chloro-N-[2-(4-methoxyphenyl)-2-oxoethyl]-5-(propan-2-yl)-1,3-thiazole-4-carboxamide
CID 71710036
6-(4-methoxybenzoyl)-N-methyl-4,5,7,8-tetrahydro-[1,3]thiazolo[4,5-d]azepine-2-carboxamide
CID 97442488
2-{2-Ethyl-7-methyl-4-oxo-4H,5H-[1,3]thiazolo[4,5-D]pyridazin-5-YL}-N-[(2-methoxyphenyl)methyl]acetamide
CID 71840165
(4,5-Dimethyl-1,3-thiazol-2-yl)-(3-fluoro-4-methoxyphenyl)methanone
CID 102361642
7-(4-methoxyphenyl)-2-methyl[1,3]thiazolo[4,5-d]pyridazin-4(5H)-one
CID 42281613
5-Methyl-2-[3-(trifluoromethyl)phenoxy]-1,3-thiazole-4-carboxamide
CID 21468604
N-(dimethylsulfamoyl)-5-methyl-2-[[3-phenylpropyl-[2-[2-(trifluoromethoxy)phenyl]acetyl]amino]methyl]-1,3-thiazole-4-carboxamide
CID 70349195
2-(4-Fluoro-2-methoxyphenyl)-5-(4-fluorophenyl)-1,3-thiazole-4-carbaldehyde
CID 142796447
(2,6-Dimethoxyphenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methanone
CID 72947439
(4,5-Dimethyl-1,3-thiazol-2-yl)-(4-methoxyphenyl)methanone
CID 102361640

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide?
The IUPAC name of 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide (CID 67311191) is 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide.
What is the SMILES notation for 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide?
The canonical SMILES for 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide is COc1ccccc1-c1sc(C)nc1C(N)=O.
What is the InChIKey of 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide?
The InChIKey is BTTCVWQHTRKXKA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O2S/c1-7-14-10(12(13)15)11(17-7)8-5-3-4-6-9(8)16-2/h3-6H,1-2H3,(H2,13,15).
What are the key properties of 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide?
5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide has a molecular weight of 248.31 g/mol, XLogP of 2.23, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyphenyl)-2-methyl-1,3-thiazole-4-carboxamide is sourced from PubChem (CID 67311191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).