(5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene

C92H90N20OS — CID 159814293

About (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene

(5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene (PubChem CID 159814293) has the molecular formula C92H90N20OS and a molecular weight of 1523.94 g/mol. Its IUPAC name is (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene.

Molecular Properties

• Compound Name: (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene
• PubChem CID: 159814293
• Molecular Formula: C92H90N20OS
• Molecular Weight: 1523.94 g/mol
• Exact Mass: 1522.73
• IUPAC Name: (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene
• SMILES: Cc1ccc(/N=N/c2ccc(C)cn2)cc1.Cc1ccc(/N=N/c2ccc(C)nc2)cc1.Cc1ccc(/N=N/c2ccc(C)o2)cc1.Cc1ccc(/N=N/c2ccc(C)s2)cc1.Cc1ccc(/N=N/c2ccc3cc(C)ccc3c2)cc1.Cc1ccc(/N=N/c2cnc(C)nc2)cc1.Cc1ccc(/N=N/c2ncc(C)cn2)cc1
• InChI: InChI=1S/C18H16N2.2C13H13N3.2C12H12N4.C12H12N2O.C12H12N2S/c1-13-4-8-17(9-5-13)19-20-18-10-7-15-11-14(2)3-6-16(15)12-18;1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)14-9-13;1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14-13;1-9-3-5-11(6-4-9)15-16-12-7-13-10(2)14-8-12;1-9-3-5-11(6-4-9)15-16-12-13-7-10(2)8-14-12;2*1-9-3-6-11(7-4-9)13-14-12-8-5-10(2)15-12/h3-12H,1-2H3;2*3-9H,1-2H3;2*3-8H,1-2H3;2*3-8H,1-2H3/b20-19+;4*16-15+;2*14-13+
• InChIKey: NLKMAICLSYFXSH-CUAUVKLPSA-N
• XLogP: 30.21
• TPSA: 263.52 Ų
• H-Bond Acceptors: 22
• Rotatable Bonds: 14
• Heavy Atoms: 114
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1523.94
LogP ≤ 5	30.21
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	22

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 (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene?

The IUPAC name of (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene (CID 159814293) is (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene.

What is the SMILES notation for (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene?

The canonical SMILES for (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene is Cc1ccc(/N=N/c2ccc(C)cn2)cc1.Cc1ccc(/N=N/c2ccc(C)nc2)cc1.Cc1ccc(/N=N/c2ccc(C)o2)cc1.Cc1ccc(/N=N/c2ccc(C)s2)cc1.Cc1ccc(/N=N/c2ccc3cc(C)ccc3c2)cc1.Cc1ccc(/N=N/c2cnc(C)nc2)cc1.Cc1ccc(/N=N/c2ncc(C)cn2)cc1.

What is the InChIKey of (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene?

The InChIKey is NLKMAICLSYFXSH-CUAUVKLPSA-N. The full InChI is InChI=1S/C18H16N2.2C13H13N3.2C12H12N4.C12H12N2O.C12H12N2S/c1-13-4-8-17(9-5-13)19-20-18-10-7-15-11-14(2)3-6-16(15)12-18;1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)14-9-13;1-10-3-6-12(7-4-10)15-16-13-8-5-11(2)9-14-13;1-9-3-5-11(6-4-9)15-16-12-7-13-10(2)14-8-12;1-9-3-5-11(6-4-9)15-16-12-13-7-10(2)8-14-12;2*1-9-3-6-11(7-4-9)13-14-12-8-5-10(2)15-12/h3-12H,1-2H3;2*3-9H,1-2H3;2*3-8H,1-2H3;2*3-8H,1-2H3/b20-19+;4*16-15+;2*14-13+.

What are the key properties of (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene?

(5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene has a molecular weight of 1523.94 g/mol, XLogP of 30.21, 14 rotatable bonds, 0 hydrogen bond donors, and 22 hydrogen bond acceptors.

Where does this data come from?

All data for (5-methylfuran-2-yl)-(4-methylphenyl)diazene;(6-methylnaphthalen-2-yl)-(4-methylphenyl)diazene;(4-methylphenyl)-(5-methyl-2-pyridinyl)diazene;(4-methylphenyl)-(6-methyl-3-pyridinyl)diazene;(4-methylphenyl)-(2-methylpyrimidin-5-yl)diazene;(4-methylphenyl)-(5-methylpyrimidin-2-yl)diazene;(4-methylphenyl)-(5-methylthiophen-2-yl)diazene is sourced from PubChem (CID 159814293), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).