N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide

C13H13NO2S — CID 32638339

IUPACN-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C13H13NO2S/c1-16-9-10-4-2-5-11(8-10)14-13(15)12-6-3-7-17-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyMWGZOTJQQHRZIX-UHFFFAOYSA-N
MW247.32 g/mol
LogP3.15
Rot. Bonds4

About N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide

N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide (PubChem CID 32638339) has the molecular formula C13H13NO2S and a molecular weight of 247.32 g/mol. Its IUPAC name is N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide.

Molecular Properties

Compound NameN-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide
PubChem CID32638339
Molecular FormulaC13H13NO2S
Molecular Weight247.32 g/mol
Exact Mass247.07
IUPAC NameN-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide
SMILESCOCc1cccc(NC(=O)c2cccs2)c1
InChIInChI=1S/C13H13NO2S/c1-16-9-10-4-2-5-11(8-10)14-13(15)12-6-3-7-17-12/h2-8H,9H2,1H3,(H,14,15)
InChIKeyMWGZOTJQQHRZIX-UHFFFAOYSA-N
XLogP3.15
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.32
LogP ≤ 53.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[3-(methoxymethyl)phenyl]-2-thiophen-2-ylacetamide
CID 33287828
N-[3-(sulfamoylmethyl)phenyl]thiophene-2-carboxamide
CID 86865208
N-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 31518535
(E)-N-[3-(methoxymethyl)phenyl]-3-thiophen-2-ylprop-2-enamide
CID 33099029
N-[3-[[2-(2-methoxyethylamino)acetyl]amino]phenyl]thiophene-2-carboxamide
CID 119701086
2-iodo-N-[3-(methoxymethyl)phenyl]benzamide
CID 1313720
N-[3-(methoxymethyl)phenyl]-3-phenylthiophene-2-carboxamide
CID 32637907
N-[3-[3-(3-methoxyphenyl)propanoylamino]phenyl]thiophene-2-carboxamide
CID 29335398
N-[3-(1-methoxypropan-2-ylcarbamoyl)phenyl]thiophene-2-carboxamide
CID 18161069
N-[3-[[[(1S)-1-(3-methoxyphenyl)ethyl]amino]methyl]phenyl]thiophene-2-carboxamide
CID 24955902
4-benzamido-N-[3-(methoxymethyl)phenyl]benzamide
CID 32639408
N-[3-[(dimethylamino)methyl]phenyl]-2-(thiophene-2-carbonylamino)thiophene-3-carboxamide
CID 75463773

Frequently Asked Questions

What is the IUPAC name of N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide?
The IUPAC name of N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide (CID 32638339) is N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide.
What is the SMILES notation for N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide?
The canonical SMILES for N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide is COCc1cccc(NC(=O)c2cccs2)c1.
What is the InChIKey of N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide?
The InChIKey is MWGZOTJQQHRZIX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H13NO2S/c1-16-9-10-4-2-5-11(8-10)14-13(15)12-6-3-7-17-12/h2-8H,9H2,1H3,(H,14,15).
What are the key properties of N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide?
N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide has a molecular weight of 247.32 g/mol, XLogP of 3.15, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(methoxymethyl)phenyl]thiophene-2-carboxamide is sourced from PubChem (CID 32638339), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).