5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid

C16H13N3O6S2 — CID 87411050

IUPAC5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
SMILESNc1ccc(/N=N/c2cccc(S(=O)(=O)O)c2)c2cc(S(=O)(=O)O)ccc12
InChIInChI=1S/C16H13N3O6S2/c17-15-6-7-16(14-9-12(27(23,24)25)4-5-13(14)15)19-18-10-2-1-3-11(8-10)26(20,21)22/h1-9H,17H2,(H,20,21,22)(H,23,24,25)/b19-18+
InChIKeyVSCPCLILDRNDPM-VHEBQXMUSA-N
MW407.43 g/mol
LogP3.33
Rot. Bonds4

About 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid

5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid (PubChem CID 87411050) has the molecular formula C16H13N3O6S2 and a molecular weight of 407.43 g/mol. Its IUPAC name is 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid.

Molecular Properties

Compound Name5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
PubChem CID87411050
Molecular FormulaC16H13N3O6S2
Molecular Weight407.43 g/mol
Exact Mass407.02
IUPAC Name5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid
SMILESNc1ccc(/N=N/c2cccc(S(=O)(=O)O)c2)c2cc(S(=O)(=O)O)ccc12
InChIInChI=1S/C16H13N3O6S2/c17-15-6-7-16(14-9-12(27(23,24)25)4-5-13(14)15)19-18-10-2-1-3-11(8-10)26(20,21)22/h1-9H,17H2,(H,20,21,22)(H,23,24,25)/b19-18+
InChIKeyVSCPCLILDRNDPM-VHEBQXMUSA-N
XLogP3.33
TPSA159.48 Ų
H-Bond Donors3
H-Bond Acceptors7
Rotatable Bonds4
Heavy Atoms27
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.43
LogP ≤ 53.33
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'aniline', '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 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid?
The IUPAC name of 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid (CID 87411050) is 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid.
What is the SMILES notation for 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid?
The canonical SMILES for 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid is Nc1ccc(/N=N/c2cccc(S(=O)(=O)O)c2)c2cc(S(=O)(=O)O)ccc12.
What is the InChIKey of 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid?
The InChIKey is VSCPCLILDRNDPM-VHEBQXMUSA-N. The full InChI is InChI=1S/C16H13N3O6S2/c17-15-6-7-16(14-9-12(27(23,24)25)4-5-13(14)15)19-18-10-2-1-3-11(8-10)26(20,21)22/h1-9H,17H2,(H,20,21,22)(H,23,24,25)/b19-18+.
What are the key properties of 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid?
5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid has a molecular weight of 407.43 g/mol, XLogP of 3.33, 4 rotatable bonds, 3 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 5-amino-8-[(3-sulfophenyl)diazenyl]naphthalene-2-sulfonic acid is sourced from PubChem (CID 87411050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).