5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide

C11H13N3O2S2 — CID 79240386

IUPAC5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(CN)s2)ccn1
InChIInChI=1S/C11H13N3O2S2/c1-8-6-9(4-5-13-8)14-18(15,16)11-3-2-10(7-12)17-11/h2-6H,7,12H2,1H3,(H,13,14)
InChIKeyMMFZFPZLPZQSPU-UHFFFAOYSA-N
MW283.38 g/mol
LogP1.71
Rot. Bonds4

About 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide

5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide (PubChem CID 79240386) has the molecular formula C11H13N3O2S2 and a molecular weight of 283.38 g/mol. Its IUPAC name is 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
PubChem CID79240386
Molecular FormulaC11H13N3O2S2
Molecular Weight283.38 g/mol
Exact Mass283.04
IUPAC Name5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
SMILESCc1cc(NS(=O)(=O)c2ccc(CN)s2)ccn1
InChIInChI=1S/C11H13N3O2S2/c1-8-6-9(4-5-13-8)14-18(15,16)11-3-2-10(7-12)17-11/h2-6H,7,12H2,1H3,(H,13,14)
InChIKeyMMFZFPZLPZQSPU-UHFFFAOYSA-N
XLogP1.71
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.38
LogP ≤ 51.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-(3,4-dimethylphenyl)thiophene-2-sulfonamide
CID 43155731
5-[(cyclopropylamino)methyl]-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide
CID 106071328
5-(aminomethyl)-2,4-dimethyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071279
2-(aminomethyl)-4-methyl-N-(2-methyl-4-pyridinyl)thiophene-3-sulfonamide
CID 106071250
5-(aminomethyl)-2,4-dichloro-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071273
5-(aminomethyl)-N-(4-chlorophenyl)thiophene-2-sulfonamide
CID 43155736
5-(aminomethyl)-N-(1,3-benzodioxol-5-yl)thiophene-2-sulfonamide
CID 43332813
5-(2-aminoethyl)-N-(3,4-dimethylphenyl)thiophene-2-sulfonamide
CID 43520881
3-(aminomethyl)-4-ethyl-N-(2-methyl-4-pyridinyl)benzenesulfonamide
CID 106071272
5-(ethylaminomethyl)-2-methyl-N-(2-methyl-4-pyridinyl)thiophene-3-sulfonamide
CID 106071355
5-(2-aminoethyl)-N-pyridin-4-ylthiophene-2-sulfonamide
CID 43520810
2-chloro-4-methyl-N-(2-methyl-4-pyridinyl)-1,3-thiazole-5-sulfonamide
CID 79240768

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide (CID 79240386) is 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide is Cc1cc(NS(=O)(=O)c2ccc(CN)s2)ccn1.
What is the InChIKey of 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide?
The InChIKey is MMFZFPZLPZQSPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13N3O2S2/c1-8-6-9(4-5-13-8)14-18(15,16)11-3-2-10(7-12)17-11/h2-6H,7,12H2,1H3,(H,13,14).
What are the key properties of 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide?
5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide has a molecular weight of 283.38 g/mol, XLogP of 1.71, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-(2-methyl-4-pyridinyl)thiophene-2-sulfonamide is sourced from PubChem (CID 79240386), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).