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

C83H59N21O10S2 — CID 161372068

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

3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide (PubChem CID 161372068) has the molecular formula C83H59N21O10S2 and a molecular weight of 1574.66 g/mol. Its IUPAC name is 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide.

Molecular Properties

• Compound Name: 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide
• PubChem CID: 161372068
• Molecular Formula: C83H59N21O10S2
• Molecular Weight: 1574.66 g/mol
• Exact Mass: 1573.42
• IUPAC Name: 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide
• SMILES: Cc1nnc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)s1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.O=C(Nc1ccccn1)c1cc2ccccc2c(/N=N/c2cnoc2)c1O.O=C(Nc1ccncc1)c1cc2ccccc2c(/N=N/c2nnc(-c3ccccc3)o2)c1O
• InChI: InChI=1S/C24H16N6O3.2C20H15N5O2S.C19H13N5O3/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;1-12-22-24-20(28-12)25-23-17-15-10-6-5-7-13(15)11-16(18(17)26)19(27)21-14-8-3-2-4-9-14;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;25-18-15(19(26)22-16-7-3-4-8-20-16)9-12-5-1-2-6-14(12)17(18)24-23-13-10-21-27-11-13/h1-14,31H,(H,25,26,32);2-11,26H,1H3,(H,21,27);2-11,26H,1H3,(H,22,27);1-11,25H,(H,20,22,26)/b29-27+;25-23+;2*24-23+
• InChIKey: VQOYPYNKZDRJOE-MVCRZCMWSA-N
• XLogP: 21.00
• TPSA: 438.49 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 29
• Rotatable Bonds: 17
• Heavy Atoms: 116
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1574.66
LogP ≤ 5	21.00
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	29

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

The IUPAC name of 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide (CID 161372068) is 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide.

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

The canonical SMILES for 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide is Cc1nnc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)s1.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)n1.O=C(Nc1ccccn1)c1cc2ccccc2c(/N=N/c2cnoc2)c1O.O=C(Nc1ccncc1)c1cc2ccccc2c(/N=N/c2nnc(-c3ccccc3)o2)c1O.

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

The InChIKey is VQOYPYNKZDRJOE-MVCRZCMWSA-N. The full InChI is InChI=1S/C24H16N6O3.2C20H15N5O2S.C19H13N5O3/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;1-12-22-24-20(28-12)25-23-17-15-10-6-5-7-13(15)11-16(18(17)26)19(27)21-14-8-3-2-4-9-14;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;25-18-15(19(26)22-16-7-3-4-8-20-16)9-12-5-1-2-6-14(12)17(18)24-23-13-10-21-27-11-13/h1-14,31H,(H,25,26,32);2-11,26H,1H3,(H,21,27);2-11,26H,1H3,(H,22,27);1-11,25H,(H,20,22,26)/b29-27+;25-23+;2*24-23+.

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

3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide has a molecular weight of 1574.66 g/mol, XLogP of 21.00, 17 rotatable bonds, 8 hydrogen bond donors, and 29 hydrogen bond acceptors.

Where does this data come from?

All data for 3-hydroxy-4-[(3-methyl-1,2,4-thiadiazol-5-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-methyl-1,3,4-thiadiazol-2-yl)diazenyl]-N-phenylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)diazenyl]-N-pyridin-4-ylnaphthalene-2-carboxamide is sourced from PubChem (CID 161372068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).