N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide

C84H64N20O13S — CID 157153215

About N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide

N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide (PubChem CID 157153215) has the molecular formula C84H64N20O13S and a molecular weight of 1593.63 g/mol. Its IUPAC name is N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide.

Molecular Properties

• Compound Name: N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide
• PubChem CID: 157153215
• Molecular Formula: C84H64N20O13S
• Molecular Weight: 1593.63 g/mol
• Exact Mass: 1592.47
• IUPAC Name: N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide
• SMILES: Cc1cc(/N=N/c2c(O)c(C(=O)Nc3ccccc3C(N)=O)cc3ccccc23)no1.Cc1noc(/N=N/c2c(O)c(C(=O)Nc3ccccn3)cc3ccccc23)c1C.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)c1C(N)=O.O=C(Nc1ccccn1)c1cc2ccccc2c(/N=N/c2cnoc2)c1O
• InChI: InChI=1S/C22H17N5O4.C22H17N5O3S.C21H17N5O3.C19H13N5O3/c1-12-10-18(27-31-12)25-26-19-14-7-3-2-6-13(14)11-16(20(19)28)22(30)24-17-9-5-4-8-15(17)21(23)29;1-12-17(20(23)29)22(31-27-12)26-25-18-15-10-6-5-7-13(15)11-16(19(18)28)21(30)24-14-8-3-2-4-9-14;1-12-13(2)26-29-21(12)25-24-18-15-8-4-3-7-14(15)11-16(19(18)27)20(28)23-17-9-5-6-10-22-17;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/h2*2-11,28H,1H3,(H2,23,29)(H,24,30);3-11,27H,1-2H3,(H,22,23,28);1-11,25H,(H,20,22,26)/b2*26-25+;25-24+;24-23+
• InChIKey: ALMRELKBBAEPEP-DUXSCUOISA-N
• XLogP: 19.49
• TPSA: 499.14 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 28
• Rotatable Bonds: 18
• Heavy Atoms: 118
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1593.63
LogP ≤ 5	19.49
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	28

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 N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide?

The IUPAC name of N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide (CID 157153215) is N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide.

What is the SMILES notation for N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide?

The canonical SMILES for N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide is Cc1cc(/N=N/c2c(O)c(C(=O)Nc3ccccc3C(N)=O)cc3ccccc23)no1.Cc1noc(/N=N/c2c(O)c(C(=O)Nc3ccccn3)cc3ccccc23)c1C.Cc1nsc(/N=N/c2c(O)c(C(=O)Nc3ccccc3)cc3ccccc23)c1C(N)=O.O=C(Nc1ccccn1)c1cc2ccccc2c(/N=N/c2cnoc2)c1O.

What is the InChIKey of N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide?

The InChIKey is ALMRELKBBAEPEP-DUXSCUOISA-N. The full InChI is InChI=1S/C22H17N5O4.C22H17N5O3S.C21H17N5O3.C19H13N5O3/c1-12-10-18(27-31-12)25-26-19-14-7-3-2-6-13(14)11-16(20(19)28)22(30)24-17-9-5-4-8-15(17)21(23)29;1-12-17(20(23)29)22(31-27-12)26-25-18-15-10-6-5-7-13(15)11-16(19(18)28)21(30)24-14-8-3-2-4-9-14;1-12-13(2)26-29-21(12)25-24-18-15-8-4-3-7-14(15)11-16(19(18)27)20(28)23-17-9-5-6-10-22-17;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/h2*2-11,28H,1H3,(H2,23,29)(H,24,30);3-11,27H,1-2H3,(H,22,23,28);1-11,25H,(H,20,22,26)/b2*26-25+;25-24+;24-23+.

What are the key properties of N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide?

N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide has a molecular weight of 1593.63 g/mol, XLogP of 19.49, 18 rotatable bonds, 10 hydrogen bond donors, and 28 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2-carbamoylphenyl)-3-hydroxy-4-[(5-methyl-1,2-oxazol-3-yl)diazenyl]naphthalene-2-carboxamide;4-[(3,4-dimethyl-1,2-oxazol-5-yl)diazenyl]-3-hydroxy-N-pyridin-2-ylnaphthalene-2-carboxamide;3-hydroxy-4-(1,2-oxazol-4-yldiazenyl)-N-pyridin-2-ylnaphthalene-2-carboxamide;5-[[2-hydroxy-3-(phenylcarbamoyl)naphthalen-1-yl]diazenyl]-3-methyl-1,2-thiazole-4-carboxamide is sourced from PubChem (CID 157153215), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).