N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide

C14H15NO2S — CID 1382571

IUPACN-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)c(C)s2)cc1
InChIInChI=1S/C14H15NO2S/c1-9-8-13(18-10(9)2)15-14(16)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3,(H,15,16)
InChIKeyHWEMBMPVENCHDT-UHFFFAOYSA-N
MW261.35 g/mol
LogP3.63
Rot. Bonds3

About N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide

N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide (PubChem CID 1382571) has the molecular formula C14H15NO2S and a molecular weight of 261.35 g/mol. Its IUPAC name is N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide.

Molecular Properties

Compound NameN-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide
PubChem CID1382571
Molecular FormulaC14H15NO2S
Molecular Weight261.35 g/mol
Exact Mass261.08
IUPAC NameN-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide
SMILESCOc1ccc(C(=O)Nc2cc(C)c(C)s2)cc1
InChIInChI=1S/C14H15NO2S/c1-9-8-13(18-10(9)2)15-14(16)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3,(H,15,16)
InChIKeyHWEMBMPVENCHDT-UHFFFAOYSA-N
XLogP3.63
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.35
LogP ≤ 53.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(4-methoxybenzoyl)amino]-5-methylthiophene-3-carboxylic acid
CID 760013
5-[[4-(methoxymethyl)benzoyl]amino]-3-methylthiophene-2-carboxylic acid
CID 43356648
N-(3-hydroxy-4-methylphenyl)-4-methoxybenzamide
CID 1228319
3-(dimethylamino)-N-(4,5-dimethylthiophen-2-yl)benzamide
CID 110660161
N-(4-bromo-3-methylphenyl)-4-methoxybenzamide
CID 710659
5-[[2-(4-methoxyphenyl)acetyl]amino]-3-methylthiophene-2-carboxylic acid
CID 29045288
ethyl 5-[[4-(difluoromethoxy)benzoyl]amino]-3-methylthiophene-2-carboxylate
CID 4813440
N-(2-hydrazinyl-5,7-dimethyl-1,3-benzothiazol-6-yl)-4-methoxybenzamide
CID 50880720
N-(3,5-dimethylphenyl)-4-(4-methoxyphenoxy)benzamide
CID 16651159
4-chloro-2-[(4-methoxybenzoyl)amino]-5-methylbenzoic acid
CID 46916164
4-methoxy-N-[2-(4-methoxyanilino)-1,3-thiazol-5-yl]benzamide
CID 87521287
N-(5-amino-4-methyl-1,3-thiazol-2-yl)-4-methoxybenzamide
CID 82342440

Frequently Asked Questions

What is the IUPAC name of N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide?
The IUPAC name of N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide (CID 1382571) is N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide.
What is the SMILES notation for N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide?
The canonical SMILES for N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide is COc1ccc(C(=O)Nc2cc(C)c(C)s2)cc1.
What is the InChIKey of N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide?
The InChIKey is HWEMBMPVENCHDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H15NO2S/c1-9-8-13(18-10(9)2)15-14(16)11-4-6-12(17-3)7-5-11/h4-8H,1-3H3,(H,15,16).
What are the key properties of N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide?
N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide has a molecular weight of 261.35 g/mol, XLogP of 3.63, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4,5-dimethylthiophen-2-yl)-4-methoxybenzamide is sourced from PubChem (CID 1382571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).