1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide

C17H15N5O3S — CID 135486215

IUPAC1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide
SMILESNC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2c1CNc1ccccc1-2
InChIInChI=1S/C17H15N5O3S/c18-17(23)15-13-9-20-14-4-2-1-3-12(14)16(13)22(21-15)10-5-7-11(8-6-10)26(19,24)25/h1-8,20H,9H2,(H2,18,23)(H2,19,24,25)
InChIKeyFZHMURNLFYWAIJ-UHFFFAOYSA-N
MW369.41 g/mol
LogP1.21
Rot. Bonds3

About 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide

1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide (PubChem CID 135486215) has the molecular formula C17H15N5O3S and a molecular weight of 369.41 g/mol. Its IUPAC name is 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide.

Molecular Properties

Compound Name1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide
PubChem CID135486215
Molecular FormulaC17H15N5O3S
Molecular Weight369.41 g/mol
Exact Mass369.09
IUPAC Name1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide
SMILESNC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2c1CNc1ccccc1-2
InChIInChI=1S/C17H15N5O3S/c18-17(23)15-13-9-20-14-4-2-1-3-12(14)16(13)22(21-15)10-5-7-11(8-6-10)26(19,24)25/h1-8,20H,9H2,(H2,18,23)(H2,19,24,25)
InChIKeyFZHMURNLFYWAIJ-UHFFFAOYSA-N
XLogP1.21
TPSA133.10 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500369.41
LogP ≤ 51.21
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

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Related Compounds

N-(2-morpholin-4-ylethyl)-5-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 151104161
5-(4-fluorophenyl)-N-(2-morpholin-4-ylethyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 151319427
N-(3-morpholin-4-ylpropyl)-5-phenyl-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 155513070
4-[5-(4-Methylphenyl)-3-(thiomorpholine-4-carbonyl)pyrazol-1-yl]benzenesulfonamide
CID 155539820
4-[5-Phenyl-3-(thiomorpholine-4-carbonyl)pyrazol-1-yl]benzenesulfonamide
CID 155557877
1-methyl-N-(2-methylphenyl)-1,4-dihydrothiochromeno[4,3-c]pyrazole-3-carboxamide 5,5-dioxide
CID 22519972
N-[7-(hydroxyamino)-7-oxoheptyl]-5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 134129876
N-[6-(hydroxyamino)-6-oxohexyl]-5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 134129994
N-[8-(hydroxyamino)-8-oxooctyl]-5-(4-methylphenyl)-1-(4-sulfamoylphenyl)pyrazole-3-carboxamide
CID 134130165
4-[3-(Morpholine-4-carbonyl)-5-phenylpyrazol-1-yl]benzenesulfonamide
CID 155526366
5-acetyl-1-(4-fluorophenyl)-8-[(methylsulfonyl)amino]-4,5-dihydro-1H-pyrazolo[4,3-c]quinoline-3-carboxamide
CID 10160626
N-[4-(Diethylsulfamoyl)phenyl]-1-methyl-1H,4H-thiochromeno[4,3-C]pyrazole-3-carboxamide
CID 16017194

Frequently Asked Questions

What is the IUPAC name of 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide?
The IUPAC name of 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide (CID 135486215) is 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide.
What is the SMILES notation for 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide?
The canonical SMILES for 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide is NC(=O)c1nn(-c2ccc(S(N)(=O)=O)cc2)c2c1CNc1ccccc1-2.
What is the InChIKey of 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide?
The InChIKey is FZHMURNLFYWAIJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15N5O3S/c18-17(23)15-13-9-20-14-4-2-1-3-12(14)16(13)22(21-15)10-5-7-11(8-6-10)26(19,24)25/h1-8,20H,9H2,(H2,18,23)(H2,19,24,25).
What are the key properties of 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide?
1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide has a molecular weight of 369.41 g/mol, XLogP of 1.21, 3 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-sulfamoylphenyl)-4,5-dihydropyrazolo[4,5-c]quinoline-3-carboxamide is sourced from PubChem (CID 135486215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).