7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide

C8H7ClN2O3S2 — CID 71195893

IUPAC7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
SMILESCONS(=O)(=O)c1cc2nccc(Cl)c2s1
InChIInChI=1S/C8H7ClN2O3S2/c1-14-11-16(12,13)7-4-6-8(15-7)5(9)2-3-10-6/h2-4,11H,1H3
InChIKeyYRTQWRNGSIBNRP-UHFFFAOYSA-N
MW278.74 g/mol
LogP1.79
Rot. Bonds3

About 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide

7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide (PubChem CID 71195893) has the molecular formula C8H7ClN2O3S2 and a molecular weight of 278.74 g/mol. Its IUPAC name is 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide.

Molecular Properties

Compound Name7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
PubChem CID71195893
Molecular FormulaC8H7ClN2O3S2
Molecular Weight278.74 g/mol
Exact Mass277.96
IUPAC Name7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide
SMILESCONS(=O)(=O)c1cc2nccc(Cl)c2s1
InChIInChI=1S/C8H7ClN2O3S2/c1-14-11-16(12,13)7-4-6-8(15-7)5(9)2-3-10-6/h2-4,11H,1H3
InChIKeyYRTQWRNGSIBNRP-UHFFFAOYSA-N
XLogP1.79
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.74
LogP ≤ 51.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The IUPAC name of 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide (CID 71195893) is 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide.
What is the SMILES notation for 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The canonical SMILES for 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide is CONS(=O)(=O)c1cc2nccc(Cl)c2s1.
What is the InChIKey of 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
The InChIKey is YRTQWRNGSIBNRP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H7ClN2O3S2/c1-14-11-16(12,13)7-4-6-8(15-7)5(9)2-3-10-6/h2-4,11H,1H3.
What are the key properties of 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide?
7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide has a molecular weight of 278.74 g/mol, XLogP of 1.79, 3 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-N-methoxythieno[3,2-b]pyridine-2-sulfonamide is sourced from PubChem (CID 71195893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).