5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide

C10H7ClN4O2S2 — CID 53190702

IUPAC5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccn2ncnc12)c1ccc(Cl)s1
InChIInChI=1S/C10H7ClN4O2S2/c11-8-3-4-9(18-8)19(16,17)14-7-2-1-5-15-10(7)12-6-13-15/h1-6,14H
InChIKeyLYNJVKNHKDOVCP-UHFFFAOYSA-N
MW314.78 g/mol
LogP2.24
Rot. Bonds3

About 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide

5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide (PubChem CID 53190702) has the molecular formula C10H7ClN4O2S2 and a molecular weight of 314.78 g/mol. Its IUPAC name is 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide.

Molecular Properties

Compound Name5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide
PubChem CID53190702
Molecular FormulaC10H7ClN4O2S2
Molecular Weight314.78 g/mol
Exact Mass313.97
IUPAC Name5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide
SMILESO=S(=O)(Nc1cccn2ncnc12)c1ccc(Cl)s1
InChIInChI=1S/C10H7ClN4O2S2/c11-8-3-4-9(18-8)19(16,17)14-7-2-1-5-15-10(7)12-6-13-15/h1-6,14H
InChIKeyLYNJVKNHKDOVCP-UHFFFAOYSA-N
XLogP2.24
TPSA76.36 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500314.78
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide?
The IUPAC name of 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide (CID 53190702) is 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide.
What is the SMILES notation for 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide?
The canonical SMILES for 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide is O=S(=O)(Nc1cccn2ncnc12)c1ccc(Cl)s1.
What is the InChIKey of 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide?
The InChIKey is LYNJVKNHKDOVCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7ClN4O2S2/c11-8-3-4-9(18-8)19(16,17)14-7-2-1-5-15-10(7)12-6-13-15/h1-6,14H.
What are the key properties of 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide?
5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide has a molecular weight of 314.78 g/mol, XLogP of 2.24, 3 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-chloro-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)thiophene-2-sulfonamide is sourced from PubChem (CID 53190702), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).