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

C13H14N2O2S — CID 110723491

IUPAC3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)N(C)c2nc(C)cs2)c1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15(2)12(16)10-5-4-6-11(7-10)17-3/h4-8H,1-3H3
InChIKeyIOHWAJADWYVKCJ-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.74
Rot. Bonds3

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

3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide (PubChem CID 110723491) has the molecular formula C13H14N2O2S and a molecular weight of 262.33 g/mol. Its IUPAC name is 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide.

Molecular Properties

Compound Name3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
PubChem CID110723491
Molecular FormulaC13H14N2O2S
Molecular Weight262.33 g/mol
Exact Mass262.08
IUPAC Name3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide
SMILESCOc1cccc(C(=O)N(C)c2nc(C)cs2)c1
InChIInChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15(2)12(16)10-5-4-6-11(7-10)17-3/h4-8H,1-3H3
InChIKeyIOHWAJADWYVKCJ-UHFFFAOYSA-N
XLogP2.74
TPSA42.43 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.74
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze 3-methoxy-N-methyl-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-methyl-N-(4-methyl-1,3-thiazol-2-yl)-3H-benzimidazole-5-carboxamide
CID 110743759
N-methyl-N-(4-methyl-1,3-thiazol-2-yl)pyridine-4-carboxamide
CID 110723514
N-(4-cyanophenyl)-3-methoxy-N-methylbenzamide
CID 62982758
N,N-dihydroxy-3-methoxybenzamide
CID 91426750
N-[2-hydroxy-2-(3-methoxyphenyl)ethyl]-N-methyl-3-(4-methyl-1,3-thiazol-2-yl)benzamide
CID 110629576
3-methoxy-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]benzamide
CID 17226207
N-[(5-bromothiophen-3-yl)methyl]-3-methoxy-N-methylbenzamide
CID 54983997
3-methoxy-N-(3-methylbutyl)-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]benzamide
CID 5009561
N-ethyl-3-methoxy-N-methylbenzamide
CID 15816607
N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-3-(1,3-thiazol-4-ylmethoxy)benzamide
CID 27286556
3-methoxy-N-[(3-methoxyphenyl)methyl]-N-methylbenzamide
CID 22070414
2,5-dimethoxy-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylbenzamide
CID 43024651

Frequently Asked Questions

What is the IUPAC name of 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The IUPAC name of 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide (CID 110723491) is 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide.
What is the SMILES notation for 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The canonical SMILES for 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide is COc1cccc(C(=O)N(C)c2nc(C)cs2)c1.
What is the InChIKey of 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
The InChIKey is IOHWAJADWYVKCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O2S/c1-9-8-18-13(14-9)15(2)12(16)10-5-4-6-11(7-10)17-3/h4-8H,1-3H3.
What are the key properties of 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide?
3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide has a molecular weight of 262.33 g/mol, XLogP of 2.74, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methoxy-N-methyl-N-(4-methyl-1,3-thiazol-2-yl)benzamide is sourced from PubChem (CID 110723491), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).