N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide

C23H22FN5O4S — CID 177245194

IUPACN-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2F)cc1-c1cnc2[nH]nc(N3CCOCC3)c2c1
InChIInChI=1S/C23H22FN5O4S/c1-32-21-7-6-16(34(30,31)28-20-5-3-2-4-19(20)24)13-17(21)15-12-18-22(25-14-15)26-27-23(18)29-8-10-33-11-9-29/h2-7,12-14,28H,8-11H2,1H3,(H,25,26,27)
InChIKeyJMAGZVFLXWZQJK-UHFFFAOYSA-N
MW483.53 g/mol
LogP3.41
Rot. Bonds6

About N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide

N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide (PubChem CID 177245194) has the molecular formula C23H22FN5O4S and a molecular weight of 483.53 g/mol. Its IUPAC name is N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide.

Molecular Properties

Compound NameN-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide
PubChem CID177245194
Molecular FormulaC23H22FN5O4S
Molecular Weight483.53 g/mol
Exact Mass483.14
IUPAC NameN-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccccc2F)cc1-c1cnc2[nH]nc(N3CCOCC3)c2c1
InChIInChI=1S/C23H22FN5O4S/c1-32-21-7-6-16(34(30,31)28-20-5-3-2-4-19(20)24)13-17(21)15-12-18-22(25-14-15)26-27-23(18)29-8-10-33-11-9-29/h2-7,12-14,28H,8-11H2,1H3,(H,25,26,27)
InChIKeyJMAGZVFLXWZQJK-UHFFFAOYSA-N
XLogP3.41
TPSA109.44 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds6
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.53
LogP ≤ 53.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

Analyze N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide 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

N-(2-fluorophenyl)-4-methoxy-3-methylbenzenesulfonamide
CID 40727137
N-[5-[2-methoxy-5-(phenylsulfamoyl)phenyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide
CID 177245188
N-[2-(2-hydroxyethoxy)phenyl]-4-methoxy-3-(1H-pyrazolo[3,4-b]pyridin-5-yl)benzenesulfonamide
CID 177245152
3-chloro-N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 974272
5-[(2-fluorophenyl)sulfamoyl]-2-methoxybenzoic acid
CID 56812258
N-(4,6-dimethyl-2-morpholin-4-ylpyrimidin-5-yl)-3-fluoro-4-methoxybenzenesulfonamide
CID 122356980
3-fluoro-4-methoxy-N-(2-phenylphenyl)benzenesulfonamide
CID 39825493
N-[5-[5-[(4-chlorophenyl)sulfamoyl]-2-methoxyphenyl]-2H-pyrazolo[3,4-b]pyridin-3-yl]acetamide
CID 177245139
3-(aminomethyl)-N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 28718355
5-[2-amino-3-(4-morpholin-4-ylphenyl)-4-oxoquinazolin-6-yl]-N-(2-fluorophenyl)-2-methoxypyridine-3-sulfonamide
CID 67985545
N-(2-fluorophenyl)-3,4-dimethylbenzenesulfonamide
CID 17377370
N-(2-methoxy-5-morpholin-4-ylphenyl)-2,3-dihydro-1H-indene-5-sulfonamide
CID 110359854

Frequently Asked Questions

What is the IUPAC name of N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide?
The IUPAC name of N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide (CID 177245194) is N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide.
What is the SMILES notation for N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide?
The canonical SMILES for N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccccc2F)cc1-c1cnc2[nH]nc(N3CCOCC3)c2c1.
What is the InChIKey of N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide?
The InChIKey is JMAGZVFLXWZQJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H22FN5O4S/c1-32-21-7-6-16(34(30,31)28-20-5-3-2-4-19(20)24)13-17(21)15-12-18-22(25-14-15)26-27-23(18)29-8-10-33-11-9-29/h2-7,12-14,28H,8-11H2,1H3,(H,25,26,27).
What are the key properties of N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide?
N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide has a molecular weight of 483.53 g/mol, XLogP of 3.41, 6 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-fluorophenyl)-4-methoxy-3-(3-morpholin-4-yl-1H-pyrazolo[5,4-b]pyridin-5-yl)benzenesulfonamide is sourced from PubChem (CID 177245194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).