N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide

C20H19NO3S — CID 56934325

IUPACN-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
SMILESCOc1cccc(-c2ccc(C(=O)N(C)Cc3cccc(O)c3)s2)c1
InChIInChI=1S/C20H19NO3S/c1-21(13-14-5-3-7-16(22)11-14)20(23)19-10-9-18(25-19)15-6-4-8-17(12-15)24-2/h3-12,22H,13H2,1-2H3
InChIKeyBNKINIGCOVZHAG-UHFFFAOYSA-N
MW353.44 g/mol
LogP4.40
Rot. Bonds5

About N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide

N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide (PubChem CID 56934325) has the molecular formula C20H19NO3S and a molecular weight of 353.44 g/mol. Its IUPAC name is N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide.

Molecular Properties

Compound NameN-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
PubChem CID56934325
Molecular FormulaC20H19NO3S
Molecular Weight353.44 g/mol
Exact Mass353.11
IUPAC NameN-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide
SMILESCOc1cccc(-c2ccc(C(=O)N(C)Cc3cccc(O)c3)s2)c1
InChIInChI=1S/C20H19NO3S/c1-21(13-14-5-3-7-16(22)11-14)20(23)19-10-9-18(25-19)15-6-4-8-17(12-15)24-2/h3-12,22H,13H2,1-2H3
InChIKeyBNKINIGCOVZHAG-UHFFFAOYSA-N
XLogP4.40
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500353.44
LogP ≤ 54.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-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

Frequently Asked Questions

What is the IUPAC name of N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide?
The IUPAC name of N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide (CID 56934325) is N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide.
What is the SMILES notation for N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide?
The canonical SMILES for N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide is COc1cccc(-c2ccc(C(=O)N(C)Cc3cccc(O)c3)s2)c1.
What is the InChIKey of N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide?
The InChIKey is BNKINIGCOVZHAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO3S/c1-21(13-14-5-3-7-16(22)11-14)20(23)19-10-9-18(25-19)15-6-4-8-17(12-15)24-2/h3-12,22H,13H2,1-2H3.
What are the key properties of N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide?
N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide has a molecular weight of 353.44 g/mol, XLogP of 4.40, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(3-hydroxyphenyl)methyl]-5-(3-methoxyphenyl)-N-methylthiophene-2-carboxamide is sourced from PubChem (CID 56934325), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).