N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide

C6H10N2O2S2 — CID 82507164

IUPACN-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(CN)s1
InChIInChI=1S/C6H10N2O2S2/c1-12(9,10)8-6-3-2-5(4-7)11-6/h2-3,8H,4,7H2,1H3
InChIKeyKMNZWPPWDDXVHP-UHFFFAOYSA-N
MW206.29 g/mol
LogP0.58
Rot. Bonds3

About N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide

N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide (PubChem CID 82507164) has the molecular formula C6H10N2O2S2 and a molecular weight of 206.29 g/mol. Its IUPAC name is N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide.

Molecular Properties

Compound NameN-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide
PubChem CID82507164
Molecular FormulaC6H10N2O2S2
Molecular Weight206.29 g/mol
Exact Mass206.02
IUPAC NameN-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(CN)s1
InChIInChI=1S/C6H10N2O2S2/c1-12(9,10)8-6-3-2-5(4-7)11-6/h2-3,8H,4,7H2,1H3
InChIKeyKMNZWPPWDDXVHP-UHFFFAOYSA-N
XLogP0.58
TPSA72.19 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.29
LogP ≤ 50.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(5-methylsulfonylthiophen-2-yl)methanamine;hydrochloride
CID 71756062
5-(aminomethyl)-N-(3,4-dimethylphenyl)thiophene-2-sulfonamide
CID 43155731
N-[2-[4-[5-(aminomethyl)thiophen-2-yl]sulfonylphenyl]sulfonylethyl]methanesulfonamide
CID 130358396
N-[4-(aminomethyl)phenyl]methanesulfonamide;ethane
CID 142116771
5-(aminomethyl)-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)thiophene-2-sulfonamide
CID 61477600
5-(aminomethyl)-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 43155736
[5-(3-methylsulfonylphenyl)thiophen-2-yl]methanamine
CID 159006983
5-(aminomethyl)-N-[2-(dimethylamino)ethyl]thiophene-2-sulfonamide
CID 43155677
5-(aminomethyl)-N-(2-methoxyethyl)thiophene-2-sulfonamide
CID 43155671
5-(aminomethyl)-N-pentan-2-ylthiophene-2-sulfonamide
CID 43155699
5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
CID 79240386
[5-(benzenesulfonyl)thiophen-2-yl]methanamine
CID 130358016

Frequently Asked Questions

What is the IUPAC name of N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide?
The IUPAC name of N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide (CID 82507164) is N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide.
What is the SMILES notation for N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide?
The canonical SMILES for N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide is CS(=O)(=O)Nc1ccc(CN)s1.
What is the InChIKey of N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide?
The InChIKey is KMNZWPPWDDXVHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H10N2O2S2/c1-12(9,10)8-6-3-2-5(4-7)11-6/h2-3,8H,4,7H2,1H3.
What are the key properties of N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide?
N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide has a molecular weight of 206.29 g/mol, XLogP of 0.58, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-(aminomethyl)thiophen-2-yl]methanesulfonamide is sourced from PubChem (CID 82507164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).