5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide

C10H11N3O2S2 — CID 106082397

IUPAC5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide
SMILESNCc1cc(S(=O)(=O)Nc2ccccn2)cs1
InChIInChI=1S/C10H11N3O2S2/c11-6-8-5-9(7-16-8)17(14,15)13-10-3-1-2-4-12-10/h1-5,7H,6,11H2,(H,12,13)
InChIKeyLEQAMJBZJUDQKU-UHFFFAOYSA-N
MW269.35 g/mol
LogP1.40
Rot. Bonds4

About 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide

5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide (PubChem CID 106082397) has the molecular formula C10H11N3O2S2 and a molecular weight of 269.35 g/mol. Its IUPAC name is 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide.

Molecular Properties

Compound Name5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide
PubChem CID106082397
Molecular FormulaC10H11N3O2S2
Molecular Weight269.35 g/mol
Exact Mass269.03
IUPAC Name5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide
SMILESNCc1cc(S(=O)(=O)Nc2ccccn2)cs1
InChIInChI=1S/C10H11N3O2S2/c11-6-8-5-9(7-16-8)17(14,15)13-10-3-1-2-4-12-10/h1-5,7H,6,11H2,(H,12,13)
InChIKeyLEQAMJBZJUDQKU-UHFFFAOYSA-N
XLogP1.40
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500269.35
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

5-(aminomethyl)-N-pyridazin-3-ylthiophene-3-sulfonamide
CID 106084044
5-(aminomethyl)-N-(2-bromophenyl)thiophene-3-sulfonamide
CID 106061159
5-(aminomethyl)-N-(2-iodophenyl)thiophene-3-sulfonamide
CID 106030161
3-(aminomethyl)-4-chloro-N-pyridin-2-ylbenzenesulfonamide
CID 106082593
5-(aminomethyl)-N-(pyridin-4-ylmethyl)thiophene-3-sulfonamide
CID 114138779
3,5-difluoro-N-pyridin-2-ylbenzenesulfonamide
CID 142789105
4-amino-N-pyridin-2-ylbenzenesulfonamide;hydrochloride
CID 68756822
4-amino-N-pyridin-2-ylbenzenesulfonamide;molecular nitrogen
CID 174728998
5-(aminomethyl)-N-(2,5-difluorophenyl)thiophene-3-sulfonamide
CID 106058021
5-(aminomethyl)-N-(4-methylsulfanylphenyl)thiophene-3-sulfonamide
CID 106057752
5-(aminomethyl)-N-(2,6-dibromo-4-methylphenyl)thiophene-3-sulfonamide
CID 106001955
5-(aminomethyl)-N-(2,5-dimethoxyphenyl)thiophene-3-sulfonamide
CID 106058867

Frequently Asked Questions

What is the IUPAC name of 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide?
The IUPAC name of 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide (CID 106082397) is 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide.
What is the SMILES notation for 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide?
The canonical SMILES for 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide is NCc1cc(S(=O)(=O)Nc2ccccn2)cs1.
What is the InChIKey of 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide?
The InChIKey is LEQAMJBZJUDQKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N3O2S2/c11-6-8-5-9(7-16-8)17(14,15)13-10-3-1-2-4-12-10/h1-5,7H,6,11H2,(H,12,13).
What are the key properties of 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide?
5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide has a molecular weight of 269.35 g/mol, XLogP of 1.40, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(aminomethyl)-N-pyridin-2-ylthiophene-3-sulfonamide is sourced from PubChem (CID 106082397), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).