N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide

C13H13NO3S — CID 107735872

IUPACN-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide
SMILESCOc1csc(C(=O)N(C)c2cccc(O)c2)c1
InChIInChI=1S/C13H13NO3S/c1-14(9-4-3-5-10(15)6-9)13(16)12-7-11(17-2)8-18-12/h3-8,15H,1-2H3
InChIKeyOSSGGXNHDPEOCT-UHFFFAOYSA-N
MW263.32 g/mol
LogP2.74
Rot. Bonds3

About N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide

N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide (PubChem CID 107735872) has the molecular formula C13H13NO3S and a molecular weight of 263.32 g/mol. Its IUPAC name is N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide
PubChem CID107735872
Molecular FormulaC13H13NO3S
Molecular Weight263.32 g/mol
Exact Mass263.06
IUPAC NameN-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide
SMILESCOc1csc(C(=O)N(C)c2cccc(O)c2)c1
InChIInChI=1S/C13H13NO3S/c1-14(9-4-3-5-10(15)6-9)13(16)12-7-11(17-2)8-18-12/h3-8,15H,1-2H3
InChIKeyOSSGGXNHDPEOCT-UHFFFAOYSA-N
XLogP2.74
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500263.32
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-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

N-(2,6-dichlorophenyl)-4-methoxy-N-methylthiophene-2-carboxamide
CID 71910459
4-methoxy-N-methyl-N-(4-sulfamoylphenyl)thiophene-2-carboxamide
CID 81119223
5-bromo-N-(3-hydroxyphenyl)-N,4-dimethylthiophene-2-carboxamide
CID 107735567
3,5-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735650
N-[(3-aminophenyl)methyl]-4-methoxy-N-methylthiophene-2-carboxamide
CID 81116579
(3-hydroxyphenyl)-methylcarbamic acid
CID 20544632
N-(3-hydroxyphenyl)-3-(4-methoxyphenyl)-N-methylpropanamide
CID 107735768
4-chloro-N-(3-hydroxyphenyl)-2-methoxy-N-methylbenzamide
CID 107735909
4-methoxy-N-(3-methoxyphenyl)-N-methylbenzamide
CID 23508483
3,4-dihydroxy-N-(3-hydroxyphenyl)-N-methylbenzamide
CID 107735623
N-(3-hydroxyphenyl)-N-methylpyridine-4-carboxamide
CID 107735844
2,5-dibromo-N-(3-hydroxyphenyl)-N-methylthiophene-3-carboxamide
CID 114021335

Frequently Asked Questions

What is the IUPAC name of N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide?
The IUPAC name of N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide (CID 107735872) is N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide.
What is the SMILES notation for N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide?
The canonical SMILES for N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide is COc1csc(C(=O)N(C)c2cccc(O)c2)c1.
What is the InChIKey of N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide?
The InChIKey is OSSGGXNHDPEOCT-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO3S/c1-14(9-4-3-5-10(15)6-9)13(16)12-7-11(17-2)8-18-12/h3-8,15H,1-2H3.
What are the key properties of N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide?
N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide has a molecular weight of 263.32 g/mol, XLogP of 2.74, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-hydroxyphenyl)-4-methoxy-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 107735872), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).