N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide

C25H20F2N6O2S — CID 155403297

IUPACN-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide
SMILESCn1cc(-c2ccc3c(-c4cc(NS(=O)(=O)C5CC5)cc(-c5ncc(F)cc5F)c4)cnn3c2)cn1
InChIInChI=1S/C25H20F2N6O2S/c1-32-13-18(10-29-32)15-2-5-24-22(12-30-33(24)14-15)16-6-17(25-23(27)9-19(26)11-28-25)8-20(7-16)31-36(34,35)21-3-4-21/h2,5-14,21,31H,3-4H2,1H3
InChIKeyOVBSNAWDYADTDJ-UHFFFAOYSA-N
MW506.54 g/mol
LogP4.65
Rot. Bonds6

About N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide

N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide (PubChem CID 155403297) has the molecular formula C25H20F2N6O2S and a molecular weight of 506.54 g/mol. Its IUPAC name is N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide.

Molecular Properties

Compound NameN-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide
PubChem CID155403297
Molecular FormulaC25H20F2N6O2S
Molecular Weight506.54 g/mol
Exact Mass506.13
IUPAC NameN-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide
SMILESCn1cc(-c2ccc3c(-c4cc(NS(=O)(=O)C5CC5)cc(-c5ncc(F)cc5F)c4)cnn3c2)cn1
InChIInChI=1S/C25H20F2N6O2S/c1-32-13-18(10-29-32)15-2-5-24-22(12-30-33(24)14-15)16-6-17(25-23(27)9-19(26)11-28-25)8-20(7-16)31-36(34,35)21-3-4-21/h2,5-14,21,31H,3-4H2,1H3
InChIKeyOVBSNAWDYADTDJ-UHFFFAOYSA-N
XLogP4.65
TPSA94.18 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms36
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500506.54
LogP ≤ 54.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Related Compounds

N-[3-(3,5-difluoro-2-pyridinyl)-5-[5-(morpholin-4-ylmethoxy)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide
CID 176892505
N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(2-morpholin-4-ylethoxy)pyrazolo[1,5-a]pyridin-3-yl]phenyl]methanesulfonamide
CID 176892513
3-(2,4-difluorophenyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]-N-propan-2-ylaniline
CID 155403295
3-[3-(3,5-difluoro-2-pyridinyl)-5-(methylsulfonylmethyl)phenyl]-6-[1-(3-methylsulfonylpropyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridine
CID 167607492
3-[3-(cyclopropylsulfonylmethyl)-5-(6-fluoro-3-pyridinyl)phenyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine
CID 167605149
3-(cyclopropylsulfonylmethyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenol
CID 167614558
N-[4-[4-(1-methylpyrazol-4-yl)phenyl]isoquinolin-6-yl]cyclopropanesulfonamide
CID 118660739
N-(5-tert-butyl-1,2-oxazol-3-yl)-2-[2-fluoro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]acetamide
CID 176654473
6-chloro-4-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]pyridin-2-amine
CID 155403549
4-benzyl-3-[[4-[3-[3-(3,5-difluoro-2-pyridinyl)-5-(methylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]methyl]morpholine;3-[6-(cyclopropylsulfonylmethyl)-4-(2,4-difluorophenyl)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;3-[4-(2,4-difluorophenyl)-6-(ethylsulfonylmethyl)-2-pyridinyl]-6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridine;3-[3-(3,5-difluoro-2-pyridinyl)-5-(methylsulfonylmethyl)phenyl]-6-[1-(3-methylsulfonylpropyl)pyrazol-4-yl]pyrazolo[1,5-a]pyridine;3-[[4-[3-[3-(3,5-difluoro-2-pyridinyl)-5-(methylsulfonylmethyl)phenyl]pyrazolo[1,5-a]pyridin-6-yl]pyrazol-1-yl]methyl]morpholine
CID 167607489
N-[4-[4-(2,4-difluorophenyl)-5-(1-methylpyrazol-4-yl)benzimidazol-1-yl]-2-pyridinyl]cyclopropanesulfonamide
CID 142795463
6-(1-methylpyrazol-4-yl)-3-propan-2-ylpyrazolo[1,5-a]pyridine
CID 169162772

Frequently Asked Questions

What is the IUPAC name of N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide?
The IUPAC name of N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide (CID 155403297) is N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide.
What is the SMILES notation for N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide?
The canonical SMILES for N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide is Cn1cc(-c2ccc3c(-c4cc(NS(=O)(=O)C5CC5)cc(-c5ncc(F)cc5F)c4)cnn3c2)cn1.
What is the InChIKey of N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide?
The InChIKey is OVBSNAWDYADTDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H20F2N6O2S/c1-32-13-18(10-29-32)15-2-5-24-22(12-30-33(24)14-15)16-6-17(25-23(27)9-19(26)11-28-25)8-20(7-16)31-36(34,35)21-3-4-21/h2,5-14,21,31H,3-4H2,1H3.
What are the key properties of N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide?
N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide has a molecular weight of 506.54 g/mol, XLogP of 4.65, 6 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(3,5-difluoro-2-pyridinyl)-5-[6-(1-methylpyrazol-4-yl)pyrazolo[1,5-a]pyridin-3-yl]phenyl]cyclopropanesulfonamide is sourced from PubChem (CID 155403297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).