2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide

C19H14F2N4O3S — CID 86729955

IUPAC2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ncc(-c2ccn3nccc3c2)cc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C19H14F2N4O3S/c1-28-19-17(24-29(26,27)18-3-2-14(20)10-16(18)21)9-13(11-22-19)12-5-7-25-15(8-12)4-6-23-25/h2-11,24H,1H3
InChIKeyCUHZVZHWDGCBPH-UHFFFAOYSA-N
MW416.41 g/mol
LogP3.48
Rot. Bonds5

About 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide

2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide (PubChem CID 86729955) has the molecular formula C19H14F2N4O3S and a molecular weight of 416.41 g/mol. Its IUPAC name is 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide
PubChem CID86729955
Molecular FormulaC19H14F2N4O3S
Molecular Weight416.41 g/mol
Exact Mass416.08
IUPAC Name2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ncc(-c2ccn3nccc3c2)cc1NS(=O)(=O)c1ccc(F)cc1F
InChIInChI=1S/C19H14F2N4O3S/c1-28-19-17(24-29(26,27)18-3-2-14(20)10-16(18)21)9-13(11-22-19)12-5-7-25-15(8-12)4-6-23-25/h2-11,24H,1H3
InChIKeyCUHZVZHWDGCBPH-UHFFFAOYSA-N
XLogP3.48
TPSA85.59 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.41
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide (CID 86729955) is 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide is COc1ncc(-c2ccn3nccc3c2)cc1NS(=O)(=O)c1ccc(F)cc1F.
What is the InChIKey of 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide?
The InChIKey is CUHZVZHWDGCBPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H14F2N4O3S/c1-28-19-17(24-29(26,27)18-3-2-14(20)10-16(18)21)9-13(11-22-19)12-5-7-25-15(8-12)4-6-23-25/h2-11,24H,1H3.
What are the key properties of 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide?
2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide has a molecular weight of 416.41 g/mol, XLogP of 3.48, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2,4-difluoro-N-(2-methoxy-5-pyrazolo[1,5-a]pyridin-5-yl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 86729955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).