5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide

C14H16N6O2S — CID 56932232

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide
SMILESCCN(C)S(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1
InChIInChI=1S/C14H16N6O2S/c1-3-19(2)23(21,22)12-6-11(7-16-8-12)10-4-5-13-17-14(15)18-20(13)9-10/h4-9H,3H2,1-2H3,(H2,15,18)
InChIKeyTVLKTAFNAHEQOI-UHFFFAOYSA-N
MW332.39 g/mol
LogP1.01
Rot. Bonds4

About 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide (PubChem CID 56932232) has the molecular formula C14H16N6O2S and a molecular weight of 332.39 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide
PubChem CID56932232
Molecular FormulaC14H16N6O2S
Molecular Weight332.39 g/mol
Exact Mass332.11
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide
SMILESCCN(C)S(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1
InChIInChI=1S/C14H16N6O2S/c1-3-19(2)23(21,22)12-6-11(7-16-8-12)10-4-5-13-17-14(15)18-20(13)9-10/h4-9H,3H2,1-2H3,(H2,15,18)
InChIKeyTVLKTAFNAHEQOI-UHFFFAOYSA-N
XLogP1.01
TPSA106.48 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.39
LogP ≤ 51.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Analyze 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

Czc-24832
CID 42623951
4-[3-(Cyclohex-1-en-1-yl)pyrazolo[1,5-a]pyrimidin-6-yl]pyridine
CID 5329474
N-[6-(5-Methylsulfonylpyridin-3-Yl)-[1,2,4]triazolo[1,5-A]pyridin-2-Yl]ethanamide
CID 25128663
[8-(4-Methanesulfonyl-phenyl)-[1,2,4]triazolo[1,5-a]pyridin-2-yl]-[3-(1-methyl-piperidin-4-yl)-phenyl]-amine
CID 57502388
N-(2-pyridin-2-ylpyrazol-3-yl)-4-(trifluoromethyl)benzenesulfonamide
CID 76685194
3-cyano-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzenesulfonamide
CID 9508066
1-(phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridine
CID 852078
5-Methylsulfonyl-2-[5-pyridin-3-yl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine
CID 12991484
5-Methylsulfonyl-2-[5-phenyl-3-(trifluoromethyl)-1,2,4-triazol-1-yl]pyridine
CID 22226668
3-(4-amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-benzenesulfonamide
CID 24905162
4-(4-Amino-1-isopropyl-1H-pyrazolo[3,4-d]pyrimidin-3-yl)-benzenesulfonamide
CID 24905338
N-[6-[3-(methanesulfonamido)phenyl]-[1,2,4]triazolo[1,5-a]pyridin-2-yl]acetamide
CID 25129386

Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide (CID 56932232) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide is CCN(C)S(=O)(=O)c1cncc(-c2ccc3nc(N)nn3c2)c1.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide?
The InChIKey is TVLKTAFNAHEQOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N6O2S/c1-3-19(2)23(21,22)12-6-11(7-16-8-12)10-4-5-13-17-14(15)18-20(13)9-10/h4-9H,3H2,1-2H3,(H2,15,18).
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide has a molecular weight of 332.39 g/mol, XLogP of 1.01, 4 rotatable bonds, 1 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-6-yl)-N-ethyl-N-methylpyridine-3-sulfonamide is sourced from PubChem (CID 56932232), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).