4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide

C14H14N4O3S — CID 53190641

IUPAC4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccn3nc(C)nc23)cc1
InChIInChI=1S/C14H14N4O3S/c1-10-15-14-13(4-3-9-18(14)16-10)17-22(19,20)12-7-5-11(21-2)6-8-12/h3-9,17H,1-2H3
InChIKeyZUBBFMXPRVXUNM-UHFFFAOYSA-N
MW318.36 g/mol
LogP1.85
Rot. Bonds4

About 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide

4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide (PubChem CID 53190641) has the molecular formula C14H14N4O3S and a molecular weight of 318.36 g/mol. Its IUPAC name is 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
PubChem CID53190641
Molecular FormulaC14H14N4O3S
Molecular Weight318.36 g/mol
Exact Mass318.08
IUPAC Name4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccn3nc(C)nc23)cc1
InChIInChI=1S/C14H14N4O3S/c1-10-15-14-13(4-3-9-18(14)16-10)17-22(19,20)12-7-5-11(21-2)6-8-12/h3-9,17H,1-2H3
InChIKeyZUBBFMXPRVXUNM-UHFFFAOYSA-N
XLogP1.85
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.36
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methoxybenzenesulfonamide
CID 53190674
N-(2-cyclobutyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)-4-methylbenzenesulfonamide
CID 53190700
4-methoxy-N-pyrrolo[1,2-a]quinolin-6-ylbenzenesulfonamide
CID 3438491
N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 711138
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
CID 154631921
4-methoxy-N-(5-methoxy-2-methylphenyl)benzenesulfonamide
CID 4564561
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]formamide
CID 15294855
4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
4-methoxy-N-[2-(pyrazol-1-ylmethyl)phenyl]benzenesulfonamide
CID 46427546
4-bromo-N-(2-cyclopropyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide
CID 87054170
N-[2-(2-acetylphenyl)phenyl]-4-methoxybenzenesulfonamide
CID 58597404
N-[6-(2-chloroanilino)pyridazin-3-yl]-4-methoxybenzenesulfonamide
CID 113047413

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide (CID 53190641) is 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cccn3nc(C)nc23)cc1.
What is the InChIKey of 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
The InChIKey is ZUBBFMXPRVXUNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N4O3S/c1-10-15-14-13(4-3-9-18(14)16-10)17-22(19,20)12-7-5-11(21-2)6-8-12/h3-9,17H,1-2H3.
What are the key properties of 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide?
4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide has a molecular weight of 318.36 g/mol, XLogP of 1.85, 4 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-methyl-[1,2,4]triazolo[1,5-a]pyridin-8-yl)benzenesulfonamide is sourced from PubChem (CID 53190641), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).