N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide

C9H8ClN3O2S2 — CID 55025745

IUPACN-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
SMILESNc1ccc(NS(=O)(=O)c2ccc(Cl)s2)cn1
InChIInChI=1S/C9H8ClN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12)
InChIKeyNZDBZYGQQLLWOO-UHFFFAOYSA-N
MW289.77 g/mol
LogP2.18
Rot. Bonds3

About N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide

N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide (PubChem CID 55025745) has the molecular formula C9H8ClN3O2S2 and a molecular weight of 289.77 g/mol. Its IUPAC name is N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide.

Molecular Properties

Compound NameN-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
PubChem CID55025745
Molecular FormulaC9H8ClN3O2S2
Molecular Weight289.77 g/mol
Exact Mass288.97
IUPAC NameN-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
SMILESNc1ccc(NS(=O)(=O)c2ccc(Cl)s2)cn1
InChIInChI=1S/C9H8ClN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12)
InChIKeyNZDBZYGQQLLWOO-UHFFFAOYSA-N
XLogP2.18
TPSA85.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.77
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(6-amino-3-pyridinyl)-5-bromothiophene-2-sulfonamide
CID 60790488
5-chloro-N-[6-(trifluoromethyl)-3-pyridinyl]thiophene-2-sulfonamide
CID 166188989
N-(5-bromo-6-chloro-3-pyridinyl)-5-chlorothiophene-2-sulfonamide
CID 104826704
5-chloro-N-[6-(prop-2-enylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113009417
5-chloro-N-[6-(4-cyanoanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113022936
N-(6-amino-3-pyridinyl)-3,5-dichlorobenzenesulfonamide
CID 55025804
5-chloro-N-[6-(2-methoxyethylamino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113010420
5-chloro-N-[6-[(2-methylphenyl)methylamino]-3-pyridinyl]thiophene-2-sulfonamide
CID 113011631
5-chloro-N-[6-(2,4-dimethylanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113016834
5-chloro-N-[4-(sulfamoylmethyl)phenyl]thiophene-2-sulfonamide
CID 24650329
5-chloro-N-pyrimidin-2-ylthiophene-2-sulfonamide
CID 19683573
5-chloro-N-[6-(2-cyanoanilino)-3-pyridinyl]thiophene-2-sulfonamide
CID 113022728

Frequently Asked Questions

What is the IUPAC name of N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide?
The IUPAC name of N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide (CID 55025745) is N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide.
What is the SMILES notation for N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide?
The canonical SMILES for N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide is Nc1ccc(NS(=O)(=O)c2ccc(Cl)s2)cn1.
What is the InChIKey of N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide?
The InChIKey is NZDBZYGQQLLWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H8ClN3O2S2/c10-7-2-4-9(16-7)17(14,15)13-6-1-3-8(11)12-5-6/h1-5,13H,(H2,11,12).
What are the key properties of N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide?
N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide has a molecular weight of 289.77 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-amino-3-pyridinyl)-5-chlorothiophene-2-sulfonamide is sourced from PubChem (CID 55025745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).