5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide

C11H10ClNO2S — CID 103601880

IUPAC5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1ccc(Cl)o1
InChIInChI=1S/C11H10ClNO2S/c1-13(7-8-3-2-6-16-8)11(14)9-4-5-10(12)15-9/h2-6H,7H2,1H3
InChIKeyHUVUBMAAWPDOEJ-UHFFFAOYSA-N
MW255.73 g/mol
LogP3.27
Rot. Bonds3

About 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide

5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide (PubChem CID 103601880) has the molecular formula C11H10ClNO2S and a molecular weight of 255.73 g/mol. Its IUPAC name is 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide.

Molecular Properties

Compound Name5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide
PubChem CID103601880
Molecular FormulaC11H10ClNO2S
Molecular Weight255.73 g/mol
Exact Mass255.01
IUPAC Name5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide
SMILESCN(Cc1cccs1)C(=O)c1ccc(Cl)o1
InChIInChI=1S/C11H10ClNO2S/c1-13(7-8-3-2-6-16-8)11(14)9-4-5-10(12)15-9/h2-6H,7H2,1H3
InChIKeyHUVUBMAAWPDOEJ-UHFFFAOYSA-N
XLogP3.27
TPSA33.45 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.73
LogP ≤ 53.27
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

5-chloro-N-[(3-fluorophenyl)methyl]-N-methylfuran-2-carboxamide
CID 86977899
N-(1,3-benzodioxol-5-ylmethyl)-5-chloro-N-methylfuran-2-carboxamide
CID 32754750
N-methyl-N-(thiophen-2-ylmethyl)-5-[3-(trifluoromethyl)phenyl]furan-2-carboxamide
CID 56777615
4-bromo-2-hydroxy-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 47435985
3,6-dichloro-N-methyl-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 43395968
5-chloro-N-methyl-N-(2-phenylethyl)furan-2-carboxamide
CID 103612110
5-chloro-N-[(4-hydroxy-3-methoxyphenyl)methyl]-N-methylfuran-2-carboxamide
CID 103800995
4-amino-2-chloro-N-methyl-N-(thiophen-2-ylmethyl)benzamide
CID 43527196
3-ethyl-1-methyl-1-(thiophen-2-ylmethyl)urea
CID 53016484
N-methyl-3-thiophen-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 110733634
5-chloro-N-methyl-N-(2-methylsulfanylethyl)furan-2-carboxamide
CID 103747395
3-chloro-N-methyl-6-(methylamino)-N-(thiophen-2-ylmethyl)pyridine-2-carboxamide
CID 62169187

Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The IUPAC name of 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide (CID 103601880) is 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide.
What is the SMILES notation for 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The canonical SMILES for 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide is CN(Cc1cccs1)C(=O)c1ccc(Cl)o1.
What is the InChIKey of 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
The InChIKey is HUVUBMAAWPDOEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10ClNO2S/c1-13(7-8-3-2-6-16-8)11(14)9-4-5-10(12)15-9/h2-6H,7H2,1H3.
What are the key properties of 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide?
5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide has a molecular weight of 255.73 g/mol, XLogP of 3.27, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-methyl-N-(thiophen-2-ylmethyl)furan-2-carboxamide is sourced from PubChem (CID 103601880), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).