6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide

C16H12ClFN4O2S — CID 134306438

IUPAC6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide
SMILESNc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3F)n2)n1
InChIInChI=1S/C16H12ClFN4O2S/c17-11-8-9-14(21-16(11)10-4-1-2-5-12(10)18)22-25(23,24)15-7-3-6-13(19)20-15/h1-9H,(H2,19,20)(H,21,22)
InChIKeyPPXNBBFSTUJJMT-UHFFFAOYSA-N
MW378.82 g/mol
LogP3.32
Rot. Bonds4

About 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide

6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide (PubChem CID 134306438) has the molecular formula C16H12ClFN4O2S and a molecular weight of 378.82 g/mol. Its IUPAC name is 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide.

Molecular Properties

Compound Name6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide
PubChem CID134306438
Molecular FormulaC16H12ClFN4O2S
Molecular Weight378.82 g/mol
Exact Mass378.04
IUPAC Name6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide
SMILESNc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3F)n2)n1
InChIInChI=1S/C16H12ClFN4O2S/c17-11-8-9-14(21-16(11)10-4-1-2-5-12(10)18)22-25(23,24)15-7-3-6-13(19)20-15/h1-9H,(H2,19,20)(H,21,22)
InChIKeyPPXNBBFSTUJJMT-UHFFFAOYSA-N
XLogP3.32
TPSA97.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500378.82
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-(Pyridin-2-yl) arylsulfonamide, 11
CID 44143306
N-(Pyridin-2-yl) arylsulfonamide, 19
CID 44143308
N-(Pyridin-2-yl) arylsulfonamide, 20
CID 44143309
2-chloro-N-(2-quinolinyl)benzenesulfonamide
CID 2813160
N-[5-(6-amino-3-pyridinyl)-2-chloro-3-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 171347099
N-[5-(6-amino-3-pyridinyl)-2-chloro-3-pyridinyl]-4-fluorobenzenesulfonamide
CID 171354695
4-fluoro-N-[5-(4-fluoro-2-methylphenyl)-6-methyl-2-pyridinyl]benzenesulfonamide
CID 11523645
3-chloro-N-[6-(3-fluorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide
CID 11545309
5-fluoro-N-[5-(3-fluorophenyl)-6-methyl-2-pyridinyl]-2-methylbenzenesulfonamide
CID 11552515
N-[5-(2,4-dichlorophenyl)-6-methyl-2-pyridinyl]-2,4-difluorobenzenesulfonamide
CID 11553722
3-chloro-N-[6-(2-fluorophenyl)-2-pyridinyl]-2-methylbenzenesulfonamide
CID 11559857
N-[5-(2,4-dichlorophenyl)-6-methyl-2-pyridinyl]-4-fluorobenzenesulfonamide
CID 11575135

Frequently Asked Questions

What is the IUPAC name of 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The IUPAC name of 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide (CID 134306438) is 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide.
What is the SMILES notation for 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The canonical SMILES for 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide is Nc1cccc(S(=O)(=O)Nc2ccc(Cl)c(-c3ccccc3F)n2)n1.
What is the InChIKey of 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide?
The InChIKey is PPXNBBFSTUJJMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12ClFN4O2S/c17-11-8-9-14(21-16(11)10-4-1-2-5-12(10)18)22-25(23,24)15-7-3-6-13(19)20-15/h1-9H,(H2,19,20)(H,21,22).
What are the key properties of 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide?
6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide has a molecular weight of 378.82 g/mol, XLogP of 3.32, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 6-amino-N-[5-chloro-6-(2-fluorophenyl)-2-pyridinyl]pyridine-2-sulfonamide is sourced from PubChem (CID 134306438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).