3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide

C₁₀₅H₇₅N₃₁O₁₂S₂ — CID 158414327

About 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide

3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide (PubChem CID 158414327) has the molecular formula C₁₀₅H₇₅N₃₁O₁₂S₂ and a molecular weight of 2027.09 g/mol. Its IUPAC name is 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide.

Molecular Properties

• Compound Name: 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide
• PubChem CID: 158414327
• Molecular Formula: C₁₀₅H₇₅N₃₁O₁₂S₂
• Molecular Weight: 2027.09 g/mol
• Exact Mass: 2025.57
• IUPAC Name: 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide
• SMILES: Cc1noc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ncccn3)cc3ccccc23)n1.O=C(Nc1ccccc1)c1cc2ccccc2c(/N=N/c2ncn(-c3ncccn3)n2)c1O.O=C(Nc1ccncc1)c1cc2ccccc2c(/N=N/c2nnc(-c3ccccc3)o2)c1O
• InChI: InChI=1S/C24H16N6O3.C23H16N8O2.C20H15N5O3.C20H15N5O2S.C18H13N7O2S/c31-21-19(22(32)26-17-10-12-25-13-11-17)14-16-8-4-5-9-18(16)20(21)27-29-24-30-28-23(33-24)15-6-2-1-3-7-15;32-20-18(21(33)27-16-8-2-1-3-9-16)13-15-7-4-5-10-17(15)19(20)28-29-22-26-14-31(30-22)23-24-11-6-12-25-23;2*1-12-21-20(28-25-12)24-23-17-15-10-6-5-7-13(15)11-16(18(17)26)19(27)22-14-8-3-2-4-9-14;1-10-21-18(28-25-10)24-23-14-12-6-3-2-5-11(12)9-13(15(14)26)16(27)22-17-19-7-4-8-20-17/h1-14,31H,(H,25,26,32);1-14,32H,(H,27,33);2*2-11,26H,1H3,(H,22,27);2-9,26H,1H3,(H,19,20,22,27)/b29-27+;29-28+;3*24-23+
• InChIKey: GZRUUFMWRGVTQW-MSJOYWSQSA-N
• XLogP: 24.68
• TPSA: 594.81 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 40
• Rotatable Bonds: 22
• Heavy Atoms: 150
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2027.09
LogP ≤ 5	24.68
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	40

Computed Properties (RDKit)

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

Frequently Asked Questions

What is the IUPAC name of 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide?

The IUPAC name of 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide (CID 158414327) is 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide.

What is the SMILES notation for 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide?

The canonical SMILES for 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide is Cc1noc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ncccn3)cc3ccccc23)n1.O=C(Nc1ccccc1)c1cc2ccccc2c(/N=N/c2ncn(-c3ncccn3)n2)c1O.O=C(Nc1ccncc1)c1cc2ccccc2c(/N=N/c2nnc(-c3ccccc3)o2)c1O.

What is the InChIKey of 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide?

The InChIKey is GZRUUFMWRGVTQW-MSJOYWSQSA-N. The full InChI is InChI=1S/C24H16N6O3.C23H16N8O2.C20H15N5O3.C20H15N5O2S.C18H13N7O2S/c31-21-19(22(32)26-17-10-12-25-13-11-17)14-16-8-4-5-9-18(16)20(21)27-29-24-30-28-23(33-24)15-6-2-1-3-7-15;32-20-18(21(33)27-16-8-2-1-3-9-16)13-15-7-4-5-10-17(15)19(20)28-29-22-26-14-31(30-22)23-24-11-6-12-25-23;2*1-12-21-20(28-25-12)24-23-17-15-10-6-5-7-13(15)11-16(18(17)26)19(27)22-14-8-3-2-4-9-14;1-10-21-18(28-25-10)24-23-14-12-6-3-2-5-11(12)9-13(15(14)26)16(27)22-17-19-7-4-8-20-17/h1-14,31H,(H,25,26,32);1-14,32H,(H,27,33);2*2-11,26H,1H3,(H,22,27);2-9,26H,1H3,(H,19,20,22,27)/b29-27+;29-28+;3*24-23+.

What are the key properties of 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide?

3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide has a molecular weight of 2027.09 g/mol, XLogP of 24.68, 22 rotatable bonds, 10 hydrogen bond donors, and 40 hydrogen bond acceptors.

Where does this data come from?

All data for 3-hydroxy-4-[(3-methyl-1,2,4-oxadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-pyrimidin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide;3-hydroxy-N-phenyl-4-[(1-pyrimidin-2-yl-1,2,4-triazol-3-yl)diazenyl]naphthalene-2-carboxamide is sourced from PubChem (CID 158414327), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Sources

• PubChem CID 158414327 — identifiers, structure, computed properties (public domain)

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