5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole

C73H65BrClN21O7 — CID 172963418

About 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole

5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole (PubChem CID 172963418) has the molecular formula C73H65BrClN21O7 and a molecular weight of 1463.82 g/mol. Its IUPAC name is 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole.

Molecular Properties

• Compound Name: 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole
• PubChem CID: 172963418
• Molecular Formula: C73H65BrClN21O7
• Molecular Weight: 1463.82 g/mol
• Exact Mass: 1461.42
• IUPAC Name: 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole
• SMILES: Cc1cc(Br)cnc1C#N.Cc1ccc(-c2cnc(Cl)o2)nc1.Cc1ccc(-c2cnc(N)o2)nc1.Cc1ccc(-c2cnc(Nc3cnc(/C(N)=N/O)c(C)c3)o2)nc1.Cc1ccc(-c2cnc(Nc3cnc(C#N)c(C)c3)o2)nc1.Cc1ccc(-c2cnco2)nc1.Cc1ccc(C=O)nc1
• InChI: InChI=1S/C16H16N6O2.C16H13N5O.C9H7ClN2O.C9H9N3O.C9H8N2O.C7H5BrN2.C7H7NO/c1-9-3-4-12(18-6-9)13-8-20-16(24-13)21-11-5-10(2)14(19-7-11)15(17)22-23;1-10-3-4-13(18-7-10)15-9-20-16(22-15)21-12-5-11(2)14(6-17)19-8-12;2*1-6-2-3-7(11-4-6)8-5-12-9(10)13-8;1-7-2-3-8(11-4-7)9-5-10-6-12-9;1-5-2-6(8)4-10-7(5)3-9;1-6-2-3-7(5-9)8-4-6/h3-8,23H,1-2H3,(H2,17,22)(H,20,21);3-5,7-9H,1-2H3,(H,20,21);2-5H,1H3;2-5H,1H3,(H2,10,12);2-6H,1H3;2,4H,1H3;2-5H,1H3
• InChIKey: FWSLGPUIFKZJLU-UHFFFAOYSA-N
• XLogP: 15.55
• TPSA: 419.50 Ų
• H-Bond Donors: 5
• H-Bond Acceptors: 27
• Rotatable Bonds: 11
• Heavy Atoms: 103
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	1463.82
LogP ≤ 5	15.55
H-Bond Donors ≤ 5	5
H-Bond Acceptors ≤ 10	27

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole?

The IUPAC name of 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole (CID 172963418) is 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole.

What is the SMILES notation for 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole?

The canonical SMILES for 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole is Cc1cc(Br)cnc1C#N.Cc1ccc(-c2cnc(Cl)o2)nc1.Cc1ccc(-c2cnc(N)o2)nc1.Cc1ccc(-c2cnc(Nc3cnc(/C(N)=N/O)c(C)c3)o2)nc1.Cc1ccc(-c2cnc(Nc3cnc(C#N)c(C)c3)o2)nc1.Cc1ccc(-c2cnco2)nc1.Cc1ccc(C=O)nc1.

What is the InChIKey of 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole?

The InChIKey is FWSLGPUIFKZJLU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H16N6O2.C16H13N5O.C9H7ClN2O.C9H9N3O.C9H8N2O.C7H5BrN2.C7H7NO/c1-9-3-4-12(18-6-9)13-8-20-16(24-13)21-11-5-10(2)14(19-7-11)15(17)22-23;1-10-3-4-13(18-7-10)15-9-20-16(22-15)21-12-5-11(2)14(6-17)19-8-12;2*1-6-2-3-7(11-4-6)8-5-12-9(10)13-8;1-7-2-3-8(11-4-7)9-5-10-6-12-9;1-5-2-6(8)4-10-7(5)3-9;1-6-2-3-7(5-9)8-4-6/h3-8,23H,1-2H3,(H2,17,22)(H,20,21);3-5,7-9H,1-2H3,(H,20,21);2-5H,1H3;2-5H,1H3,(H2,10,12);2-6H,1H3;2,4H,1H3;2-5H,1H3.

What are the key properties of 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole?

5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole has a molecular weight of 1463.82 g/mol, XLogP of 15.55, 11 rotatable bonds, 5 hydrogen bond donors, and 27 hydrogen bond acceptors.

Where does this data come from?

All data for 5-bromo-3-methylpyridine-2-carbonitrile;2-chloro-5-(5-methyl-2-pyridinyl)-1,3-oxazole;N'-hydroxy-3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carboximidamide;3-methyl-5-[[5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-yl]amino]pyridine-2-carbonitrile;5-methylpyridine-2-carbaldehyde;5-(5-methyl-2-pyridinyl)-1,3-oxazol-2-amine;5-(5-methyl-2-pyridinyl)-1,3-oxazole is sourced from PubChem (CID 172963418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).