4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid

C20H22N4O10S3 — CID 135790034

IUPAC4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
SMILESCOc1cc(S(=O)(=O)CCS(=O)(=O)O)c(C)cc1/N=N/c1c(C)[nH]n(-c2ccc(S(=O)(=O)O)cc2)c1=O
InChIInChI=1S/C20H22N4O10S3/c1-12-10-16(17(34-3)11-18(12)35(26,27)8-9-36(28,29)30)21-22-19-13(2)23-24(20(19)25)14-4-6-15(7-5-14)37(31,32)33/h4-7,10-11,23H,8-9H2,1-3H3,(H,28,29,30)(H,31,32,33)/b22-21+
InChIKeyKJADCRBWFNTPPI-QURGRASLSA-N
MW574.62 g/mol
LogP2.11
Rot. Bonds9

About 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid

4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid (PubChem CID 135790034) has the molecular formula C20H22N4O10S3 and a molecular weight of 574.62 g/mol. Its IUPAC name is 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid.

Molecular Properties

Compound Name4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
PubChem CID135790034
Molecular FormulaC20H22N4O10S3
Molecular Weight574.62 g/mol
Exact Mass574.05
IUPAC Name4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid
SMILESCOc1cc(S(=O)(=O)CCS(=O)(=O)O)c(C)cc1/N=N/c1c(C)[nH]n(-c2ccc(S(=O)(=O)O)cc2)c1=O
InChIInChI=1S/C20H22N4O10S3/c1-12-10-16(17(34-3)11-18(12)35(26,27)8-9-36(28,29)30)21-22-19-13(2)23-24(20(19)25)14-4-6-15(7-5-14)37(31,32)33/h4-7,10-11,23H,8-9H2,1-3H3,(H,28,29,30)(H,31,32,33)/b22-21+
InChIKeyKJADCRBWFNTPPI-QURGRASLSA-N
XLogP2.11
TPSA214.62 Ų
H-Bond Donors3
H-Bond Acceptors11
Rotatable Bonds9
Heavy Atoms37
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500574.62
LogP ≤ 52.11
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 1011

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid?
The IUPAC name of 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid (CID 135790034) is 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid.
What is the SMILES notation for 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid?
The canonical SMILES for 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid is COc1cc(S(=O)(=O)CCS(=O)(=O)O)c(C)cc1/N=N/c1c(C)[nH]n(-c2ccc(S(=O)(=O)O)cc2)c1=O.
What is the InChIKey of 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid?
The InChIKey is KJADCRBWFNTPPI-QURGRASLSA-N. The full InChI is InChI=1S/C20H22N4O10S3/c1-12-10-16(17(34-3)11-18(12)35(26,27)8-9-36(28,29)30)21-22-19-13(2)23-24(20(19)25)14-4-6-15(7-5-14)37(31,32)33/h4-7,10-11,23H,8-9H2,1-3H3,(H,28,29,30)(H,31,32,33)/b22-21+.
What are the key properties of 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid?
4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid has a molecular weight of 574.62 g/mol, XLogP of 2.11, 9 rotatable bonds, 3 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[[2-methoxy-5-methyl-4-(2-sulfoethylsulfonyl)phenyl]diazenyl]-5-methyl-3-oxo-1H-pyrazol-2-yl]benzenesulfonic acid is sourced from PubChem (CID 135790034), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).