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

C17H13ClN6O2S — CID 56932209

IUPAC5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide
SMILESNc1nc2ccc(-c3cncc(S(=O)(=O)Nc4ccc(Cl)cc4)c3)cn2n1
InChIInChI=1S/C17H13ClN6O2S/c18-13-2-4-14(5-3-13)23-27(25,26)15-7-12(8-20-9-15)11-1-6-16-21-17(19)22-24(16)10-11/h1-10,23H,(H2,19,22)
InChIKeyVZEDSAABCLONED-UHFFFAOYSA-N
MW400.85 g/mol
LogP2.83
Rot. Bonds4

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

5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide (PubChem CID 56932209) has the molecular formula C17H13ClN6O2S and a molecular weight of 400.85 g/mol. Its IUPAC name is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide.

Molecular Properties

Compound Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide
PubChem CID56932209
Molecular FormulaC17H13ClN6O2S
Molecular Weight400.85 g/mol
Exact Mass400.05
IUPAC Name5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide
SMILESNc1nc2ccc(-c3cncc(S(=O)(=O)Nc4ccc(Cl)cc4)c3)cn2n1
InChIInChI=1S/C17H13ClN6O2S/c18-13-2-4-14(5-3-13)23-27(25,26)15-7-12(8-20-9-15)11-1-6-16-21-17(19)22-24(16)10-11/h1-10,23H,(H2,19,22)
InChIKeyVZEDSAABCLONED-UHFFFAOYSA-N
XLogP2.83
TPSA115.27 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500400.85
LogP ≤ 52.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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

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Related Compounds

Czc-24832
CID 42623951
N-[2-chloro-5-(1H-pyrrolo[2,3-b]pyridin-5-yl)pyridin-3-yl]benzenesulphonamide
CID 23652981
N-(6-(6-chloro-5-(4-fluorophenylsulfonamido)pyridin-3-yl)imidazo[1,2-b]pyridazin-2-yl)acetamide
CID 44124863
N-(2-Chloro-5-(1H-pyrazolo[3,4-b]pyridin-5-yl)pyridin-3-yl)benzenesulfonamide
CID 141461656
N-[2-chloro-5-(3-pyridin-4-yl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridinyl]benzenesulfonamide
CID 141461667
N-[2-chloro-5-(3-phenyl-2H-pyrazolo[3,4-b]pyridin-5-yl)-3-pyridinyl]benzenesulfonamide
CID 141461669
6-(5-(Methylsulfonyl)pyridin-3-yl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine
CID 42623219
5-(2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-tert-butylpyridine-3-sulfonamide
CID 42623223
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-benzylpyridine-3-sulfonamide
CID 42623224
N-(5-(2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)pyridin-3-yl)-4-chlorobenzenesulfonamide
CID 42623385
5-(2-Amino[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(cyclopropylmethyl)-3-pyridinesulfonamide
CID 42623632
5-(2-Amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-isopropylpyridine-3-sulfonamide
CID 42623869

Frequently Asked Questions

What is the IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide?
The IUPAC name of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide (CID 56932209) is 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide.
What is the SMILES notation for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide?
The canonical SMILES for 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide is Nc1nc2ccc(-c3cncc(S(=O)(=O)Nc4ccc(Cl)cc4)c3)cn2n1.
What is the InChIKey of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide?
The InChIKey is VZEDSAABCLONED-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13ClN6O2S/c18-13-2-4-14(5-3-13)23-27(25,26)15-7-12(8-20-9-15)11-1-6-16-21-17(19)22-24(16)10-11/h1-10,23H,(H2,19,22).
What are the key properties of 5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide?
5-(2-amino-[1,2,4]triazolo[1,5-a]pyridin-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide has a molecular weight of 400.85 g/mol, XLogP of 2.83, 4 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-6-yl)-N-(4-chlorophenyl)pyridine-3-sulfonamide is sourced from PubChem (CID 56932209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).