N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide

C7H11NO2S2 — CID 167065312

IUPACN-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1csc(C)c1
InChIInChI=1S/C7H11NO2S2/c1-6-3-7(4-11-6)5-12(9,10)8-2/h3-4,8H,5H2,1-2H3
InChIKeyONPGTIKVOMNETL-UHFFFAOYSA-N
MW205.30 g/mol
LogP1.11
Rot. Bonds3

About N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide

N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide (PubChem CID 167065312) has the molecular formula C7H11NO2S2 and a molecular weight of 205.30 g/mol. Its IUPAC name is N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide.

Molecular Properties

Compound NameN-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide
PubChem CID167065312
Molecular FormulaC7H11NO2S2
Molecular Weight205.30 g/mol
Exact Mass205.02
IUPAC NameN-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide
SMILESCNS(=O)(=O)Cc1csc(C)c1
InChIInChI=1S/C7H11NO2S2/c1-6-3-7(4-11-6)5-12(9,10)8-2/h3-4,8H,5H2,1-2H3
InChIKeyONPGTIKVOMNETL-UHFFFAOYSA-N
XLogP1.11
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500205.30
LogP ≤ 51.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

ethane;4-ethyl-2-methylthiophene
CID 143587755
N-[(5-methylthiophen-3-yl)methyl]formamide
CID 127006311
methyl 2-(5-methylthiophen-3-yl)acetate
CID 70418806
1-(5-chlorothiophen-3-yl)-N-propan-2-ylmethanesulfonamide
CID 126637034
1-[3-(aminomethyl)phenyl]-N-methylmethanesulfonamide
CID 47002560
1-(3-hydroxyphenyl)-N-methylmethanesulfonamide
CID 170337441
1-[4-(difluoromethyl)phenyl]-N-methylmethanesulfonamide
CID 126637013
4-butyl-2-methylthiophene
CID 59065430
2-methyl-N-[2-(5-methylthiophen-3-yl)ethyl]propan-1-amine
CID 65104535
N-(5-methylthiophen-3-yl)methanesulfonamide
CID 154470515
1-(5-methoxy-3-pyridinyl)-N-methylmethanesulfonamide
CID 165445890
1-[3-(methanesulfonamidomethyl)phenyl]-N-methylmethanesulfonamide
CID 49245759

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide?
The IUPAC name of N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide (CID 167065312) is N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide.
What is the SMILES notation for N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide?
The canonical SMILES for N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide is CNS(=O)(=O)Cc1csc(C)c1.
What is the InChIKey of N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide?
The InChIKey is ONPGTIKVOMNETL-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11NO2S2/c1-6-3-7(4-11-6)5-12(9,10)8-2/h3-4,8H,5H2,1-2H3.
What are the key properties of N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide?
N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide has a molecular weight of 205.30 g/mol, XLogP of 1.11, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-methylthiophen-3-yl)methanesulfonamide is sourced from PubChem (CID 167065312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).