4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide

C19H25N5O4S — CID 71814156

IUPAC4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2n[nH]c3c2CCN(CC2CCNCC2)C3=O)cc1
InChIInChI=1S/C19H25N5O4S/c1-28-14-2-4-15(5-3-14)29(26,27)23-18-16-8-11-24(19(25)17(16)21-22-18)12-13-6-9-20-10-7-13/h2-5,13,20H,6-12H2,1H3,(H2,21,22,23)
InChIKeyRUZAHSAQEQGEOI-UHFFFAOYSA-N
MW419.51 g/mol
LogP1.22
Rot. Bonds6

About 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide

4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide (PubChem CID 71814156) has the molecular formula C19H25N5O4S and a molecular weight of 419.51 g/mol. Its IUPAC name is 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide
PubChem CID71814156
Molecular FormulaC19H25N5O4S
Molecular Weight419.51 g/mol
Exact Mass419.16
IUPAC Name4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2n[nH]c3c2CCN(CC2CCNCC2)C3=O)cc1
InChIInChI=1S/C19H25N5O4S/c1-28-14-2-4-15(5-3-14)29(26,27)23-18-16-8-11-24(19(25)17(16)21-22-18)12-13-6-9-20-10-7-13/h2-5,13,20H,6-12H2,1H3,(H2,21,22,23)
InChIKeyRUZAHSAQEQGEOI-UHFFFAOYSA-N
XLogP1.22
TPSA116.42 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.51
LogP ≤ 51.22
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Analyze 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-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-[6-(4-methylphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide
CID 71813682
1-(4-methoxyphenyl)sulfonyl-4-(3-piperidin-4-ylpropyl)piperidine
CID 142200893
4-methoxy-N-(pyrrolidin-3-ylmethyl)benzenesulfonamide
CID 80563364
4-(4-methoxyphenoxy)-N-(2-pyrrolidin-3-ylethyl)benzenesulfonamide;hydrochloride
CID 119977148
4-[(4-methoxyphenyl)sulfamoyl]-N-methyl-N-pyrrolidin-3-ylbenzamide
CID 119551846
4-methoxy-N-piperidin-3-ylbenzenesulfonamide;hydrochloride
CID 119964408
4-methoxy-N-(piperidin-3-ylmethyl)benzenesulfonamide;hydrochloride
CID 119968609
2-[4-(4-fluorophenyl)piperazin-1-yl]-N-[6-(4-methoxyphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]acetamide
CID 54755986
4-(4-methoxyphenoxy)-N-(2-piperidin-3-ylethyl)benzenesulfonamide
CID 119979446
N-[4-(cyclopropylamino)phenyl]-4-methoxybenzenesulfonamide
CID 112980023
1-(piperidin-4-ylmethyl)pyrrolidin-2-one;dihydrochloride
CID 155973196
4-methoxy-N-[(1S,2S)-2-[(4-methoxyphenyl)sulfonylamino]cyclohexyl]benzenesulfonamide
CID 101075407

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide?
The IUPAC name of 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide (CID 71814156) is 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2n[nH]c3c2CCN(CC2CCNCC2)C3=O)cc1.
What is the InChIKey of 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide?
The InChIKey is RUZAHSAQEQGEOI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N5O4S/c1-28-14-2-4-15(5-3-14)29(26,27)23-18-16-8-11-24(19(25)17(16)21-22-18)12-13-6-9-20-10-7-13/h2-5,13,20H,6-12H2,1H3,(H2,21,22,23).
What are the key properties of 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide?
4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide has a molecular weight of 419.51 g/mol, XLogP of 1.22, 6 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-[7-oxo-6-(piperidin-4-ylmethyl)-4,5-dihydro-1H-pyrazolo[5,4-c]pyridin-3-yl]benzenesulfonamide is sourced from PubChem (CID 71814156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).