5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide

C11H10N6O2S — CID 44621456

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide
SMILESNc1nc2cc(-c3cncc(S(N)(=O)=O)c3)ccn2n1
InChIInChI=1S/C11H10N6O2S/c12-11-15-10-4-7(1-2-17(10)16-11)8-3-9(6-14-5-8)20(13,18)19/h1-6H,(H2,12,16)(H2,13,18,19)
InChIKeyBVAIASCEGGMUQD-UHFFFAOYSA-N
MW290.31 g/mol
LogP0.02
Rot. Bonds2

About 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide (PubChem CID 44621456) has the molecular formula C11H10N6O2S and a molecular weight of 290.31 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide
PubChem CID44621456
Molecular FormulaC11H10N6O2S
Molecular Weight290.31 g/mol
Exact Mass290.06
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide
SMILESNc1nc2cc(-c3cncc(S(N)(=O)=O)c3)ccn2n1
InChIInChI=1S/C11H10N6O2S/c12-11-15-10-4-7(1-2-17(10)16-11)8-3-9(6-14-5-8)20(13,18)19/h1-6H,(H2,12,16)(H2,13,18,19)
InChIKeyBVAIASCEGGMUQD-UHFFFAOYSA-N
XLogP0.02
TPSA129.26 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.31
LogP ≤ 50.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide (CID 44621456) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide is Nc1nc2cc(-c3cncc(S(N)(=O)=O)c3)ccn2n1.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide?
The InChIKey is BVAIASCEGGMUQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H10N6O2S/c12-11-15-10-4-7(1-2-17(10)16-11)8-3-9(6-14-5-8)20(13,18)19/h1-6H,(H2,12,16)(H2,13,18,19).
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide has a molecular weight of 290.31 g/mol, XLogP of 0.02, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-7-yl)pyridine-3-sulfonamide is sourced from PubChem (CID 44621456), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).