(5-bromothiophen-3-yl)methanesulfonamide

C5H6BrNO2S2 — CID 165443505

IUPAC(5-bromothiophen-3-yl)methanesulfonamide
SMILESNS(=O)(=O)Cc1csc(Br)c1
InChIInChI=1S/C5H6BrNO2S2/c6-5-1-4(2-10-5)3-11(7,8)9/h1-2H,3H2,(H2,7,8,9)
InChIKeyFAEWYRXRSBZMDV-UHFFFAOYSA-N
MW256.15 g/mol
LogP1.30
Rot. Bonds2

About (5-bromothiophen-3-yl)methanesulfonamide

(5-bromothiophen-3-yl)methanesulfonamide (PubChem CID 165443505) has the molecular formula C5H6BrNO2S2 and a molecular weight of 256.15 g/mol. Its IUPAC name is (5-bromothiophen-3-yl)methanesulfonamide.

Molecular Properties

Compound Name(5-bromothiophen-3-yl)methanesulfonamide
PubChem CID165443505
Molecular FormulaC5H6BrNO2S2
Molecular Weight256.15 g/mol
Exact Mass254.90
IUPAC Name(5-bromothiophen-3-yl)methanesulfonamide
SMILESNS(=O)(=O)Cc1csc(Br)c1
InChIInChI=1S/C5H6BrNO2S2/c6-5-1-4(2-10-5)3-11(7,8)9/h1-2H,3H2,(H2,7,8,9)
InChIKeyFAEWYRXRSBZMDV-UHFFFAOYSA-N
XLogP1.30
TPSA60.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.15
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[(5-bromothiophen-3-yl)methylamino]phenyl]methanesulfonamide
CID 43745273
(5-bromothiophen-3-yl)methanamine
CID 23533436
(5-nitrothiophen-3-yl)methanesulfonamide
CID 62083503
2-(5-bromothiophen-3-yl)acetaldehyde
CID 87296184
3-[[(5-bromothiophen-3-yl)methylamino]methyl]benzenesulfonamide
CID 54927129
(2S)-1-(5-bromothiophen-3-yl)propan-2-amine
CID 96875895
2-amino-3-(5-bromothiophen-3-yl)propanoic acid
CID 82665215
2-[(5-bromothiophen-3-yl)methyl]guanidine
CID 131014895
N-[(5-bromothiophen-3-yl)methyl]-3-methylsulfonylpropan-1-amine
CID 61020534
2-bromo-4-(methylsulfanylmethyl)thiophene
CID 130987828
N-[(5-bromothiophen-3-yl)methyl]hydroxylamine
CID 82686785
4-amino-N-[(5-bromothiophen-3-yl)methyl]-N-methylthiophene-2-sulfonamide
CID 54982582

Frequently Asked Questions

What is the IUPAC name of (5-bromothiophen-3-yl)methanesulfonamide?
The IUPAC name of (5-bromothiophen-3-yl)methanesulfonamide (CID 165443505) is (5-bromothiophen-3-yl)methanesulfonamide.
What is the SMILES notation for (5-bromothiophen-3-yl)methanesulfonamide?
The canonical SMILES for (5-bromothiophen-3-yl)methanesulfonamide is NS(=O)(=O)Cc1csc(Br)c1.
What is the InChIKey of (5-bromothiophen-3-yl)methanesulfonamide?
The InChIKey is FAEWYRXRSBZMDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H6BrNO2S2/c6-5-1-4(2-10-5)3-11(7,8)9/h1-2H,3H2,(H2,7,8,9).
What are the key properties of (5-bromothiophen-3-yl)methanesulfonamide?
(5-bromothiophen-3-yl)methanesulfonamide has a molecular weight of 256.15 g/mol, XLogP of 1.30, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (5-bromothiophen-3-yl)methanesulfonamide is sourced from PubChem (CID 165443505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).