N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide

C12H10ClNO2S — CID 668921

IUPACN-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccs1
InChIInChI=1S/C12H10ClNO2S/c1-16-10-5-4-8(13)7-9(10)14-12(15)11-3-2-6-17-11/h2-7H,1H3,(H,14,15)
InChIKeyUHXWIAPTKGFVPY-UHFFFAOYSA-N
MW267.74 g/mol
LogP3.66
Rot. Bonds3

About N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide

N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide (PubChem CID 668921) has the molecular formula C12H10ClNO2S and a molecular weight of 267.74 g/mol. Its IUPAC name is N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide
PubChem CID668921
Molecular FormulaC12H10ClNO2S
Molecular Weight267.74 g/mol
Exact Mass267.01
IUPAC NameN-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide
SMILESCOc1ccc(Cl)cc1NC(=O)c1cccs1
InChIInChI=1S/C12H10ClNO2S/c1-16-10-5-4-8(13)7-9(10)14-12(15)11-3-2-6-17-11/h2-7H,1H3,(H,14,15)
InChIKeyUHXWIAPTKGFVPY-UHFFFAOYSA-N
XLogP3.66
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.74
LogP ≤ 53.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(4-Methoxyphenyl)-2-thiophenecarboxamide
CID 573876
N-(2-ethoxyphenyl)-2-(2-thienyl)acetamide
CID 670141
1-(5-Chloro-2-methoxyphenyl)-3-(thiophene-2-carbonylamino)thiourea
CID 972287
Methyl 3-[4-chloro-2-(2,5-dioxo-1-pyrrolidinyl)phenoxy]thiophene-2-carboxylate
CID 2808799
N-(5-chloro-2-methoxyphenyl)-2-[methyl(thiophen-2-ylmethyl)amino]acetamide
CID 8965785
N-(2-methoxyphenyl)-2-thiophen-3-ylacetamide
CID 16234675
N-(2-methoxyphenyl)thiophene-2-carboxamide
CID 764595
3-Chloro-thiophene-2-carboxylic acid {4-[4-(2-methoxy-phenyl)-piperazin-1-yl]-butyl}-amide
CID 10364070
1-(5-(4-(5-Chloro-2-methoxyphenyl)piperazine-1-carbonyl)thiophen-2-yl)-2,2,2-trifluoroethanone
CID 44589733
N-(5-chloro-2,4-dimethoxyphenyl)-5-methylthiophene-3-carboxamide
CID 1247197
3-[(2-Aminophenyl)thio]-1-(5-chloro-2-methoxyphenyl)pyrrolidine-2,5-dione
CID 2732654
N-(2-phenoxyphenyl)thiophene-2-carboxamide
CID 729387

Frequently Asked Questions

What is the IUPAC name of N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide?
The IUPAC name of N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide (CID 668921) is N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide.
What is the SMILES notation for N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide?
The canonical SMILES for N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide is COc1ccc(Cl)cc1NC(=O)c1cccs1.
What is the InChIKey of N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide?
The InChIKey is UHXWIAPTKGFVPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H10ClNO2S/c1-16-10-5-4-8(13)7-9(10)14-12(15)11-3-2-6-17-11/h2-7H,1H3,(H,14,15).
What are the key properties of N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide?
N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide has a molecular weight of 267.74 g/mol, XLogP of 3.66, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-chloro-2-methoxyphenyl)thiophene-2-carboxamide is sourced from PubChem (CID 668921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).