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

C11H12N6O2S — CID 53190705

IUPAC1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2cccn3ncnc23)cn1
InChIInChI=1S/C11H12N6O2S/c1-2-16-7-9(6-13-16)20(18,19)15-10-4-3-5-17-11(10)12-8-14-17/h3-8,15H,2H2,1H3
InChIKeyBFDLEHLUUAUYHP-UHFFFAOYSA-N
MW292.32 g/mol
LogP0.75
Rot. Bonds4

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

1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide (PubChem CID 53190705) has the molecular formula C11H12N6O2S and a molecular weight of 292.32 g/mol. Its IUPAC name is 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide.

Molecular Properties

Compound Name1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide
PubChem CID53190705
Molecular FormulaC11H12N6O2S
Molecular Weight292.32 g/mol
Exact Mass292.07
IUPAC Name1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide
SMILESCCn1cc(S(=O)(=O)Nc2cccn3ncnc23)cn1
InChIInChI=1S/C11H12N6O2S/c1-2-16-7-9(6-13-16)20(18,19)15-10-4-3-5-17-11(10)12-8-14-17/h3-8,15H,2H2,1H3
InChIKeyBFDLEHLUUAUYHP-UHFFFAOYSA-N
XLogP0.75
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.32
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide?
The IUPAC name of 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide (CID 53190705) is 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide.
What is the SMILES notation for 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide?
The canonical SMILES for 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide is CCn1cc(S(=O)(=O)Nc2cccn3ncnc23)cn1.
What is the InChIKey of 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide?
The InChIKey is BFDLEHLUUAUYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N6O2S/c1-2-16-7-9(6-13-16)20(18,19)15-10-4-3-5-17-11(10)12-8-14-17/h3-8,15H,2H2,1H3.
What are the key properties of 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide?
1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide has a molecular weight of 292.32 g/mol, XLogP of 0.75, 4 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-N-([1,2,4]triazolo[1,5-a]pyridin-8-yl)pyrazole-4-sulfonamide is sourced from PubChem (CID 53190705), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).