2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde

C72H52N28O17S3 — CID 158124677

About 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde

2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde (PubChem CID 158124677) has the molecular formula C72H52N28O17S3 and a molecular weight of 1677.59 g/mol. Its IUPAC name is 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde.

Molecular Properties

• Compound Name: 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde
• PubChem CID: 158124677
• Molecular Formula: C72H52N28O17S3
• Molecular Weight: 1677.59 g/mol
• Exact Mass: 1676.32
• IUPAC Name: 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde
• SMILES: O=Cc1cnc(-c2ccco2)[nH]1.O=Cc1cnc(-c2ccno2)[nH]1.O=Cc1cnc(-c2ccns2)[nH]1.O=Cc1cnc(-c2ccoc2)[nH]1.O=Cc1cnc(-c2ccon2)[nH]1.O=Cc1cnc(-c2ccsn2)[nH]1.O=Cc1cnc(-c2cnco2)[nH]1.O=Cc1cnc(-c2cocn2)[nH]1.O=Cc1cnc(-c2cscn2)[nH]1.O=Cc1cnc(-c2ncco2)[nH]1
• InChI: InChI=1S/2C8H6N2O2.5C7H5N3O2.3C7H5N3OS/c11-4-7-3-9-8(10-7)6-1-2-12-5-6;11-5-6-4-9-8(10-6)7-2-1-3-12-7;11-3-5-1-9-7(10-5)6-2-8-4-12-6;11-2-5-1-8-7(10-5)6-3-12-4-9-6;11-4-5-3-9-6(10-5)7-8-1-2-12-7;11-4-5-3-8-7(9-5)6-1-2-12-10-6;11-4-5-3-8-7(10-5)6-1-2-9-12-6;11-2-5-1-8-7(10-5)6-3-12-4-9-6;11-4-5-3-8-7(9-5)6-1-2-12-10-6;11-4-5-3-8-7(10-5)6-1-2-9-12-6/h2*1-5H,(H,9,10);1-4H,(H,9,10);1-4H,(H,8,10);1-4H,(H,9,10);1-4H,(H,8,9);2*1-4H,(H,8,10);1-4H,(H,8,9);1-4H,(H,8,10)
• InChIKey: FSADYVKXQPXMMB-UHFFFAOYSA-N
• XLogP: 11.39
• TPSA: 652.60 Ų
• H-Bond Donors: 10
• H-Bond Acceptors: 38
• Rotatable Bonds: 20
• Heavy Atoms: 120
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	1677.59
LogP ≤ 5	11.39
H-Bond Donors ≤ 5	10
H-Bond Acceptors ≤ 10	38

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'aldehyde', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde?

The IUPAC name of 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde (CID 158124677) is 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde.

What is the SMILES notation for 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde?

The canonical SMILES for 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde is O=Cc1cnc(-c2ccco2)[nH]1.O=Cc1cnc(-c2ccno2)[nH]1.O=Cc1cnc(-c2ccns2)[nH]1.O=Cc1cnc(-c2ccoc2)[nH]1.O=Cc1cnc(-c2ccon2)[nH]1.O=Cc1cnc(-c2ccsn2)[nH]1.O=Cc1cnc(-c2cnco2)[nH]1.O=Cc1cnc(-c2cocn2)[nH]1.O=Cc1cnc(-c2cscn2)[nH]1.O=Cc1cnc(-c2ncco2)[nH]1.

What is the InChIKey of 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde?

The InChIKey is FSADYVKXQPXMMB-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H6N2O2.5C7H5N3O2.3C7H5N3OS/c11-4-7-3-9-8(10-7)6-1-2-12-5-6;11-5-6-4-9-8(10-6)7-2-1-3-12-7;11-3-5-1-9-7(10-5)6-2-8-4-12-6;11-2-5-1-8-7(10-5)6-3-12-4-9-6;11-4-5-3-9-6(10-5)7-8-1-2-12-7;11-4-5-3-8-7(9-5)6-1-2-12-10-6;11-4-5-3-8-7(10-5)6-1-2-9-12-6;11-2-5-1-8-7(10-5)6-3-12-4-9-6;11-4-5-3-8-7(9-5)6-1-2-12-10-6;11-4-5-3-8-7(10-5)6-1-2-9-12-6/h2*1-5H,(H,9,10);1-4H,(H,9,10);1-4H,(H,8,10);1-4H,(H,9,10);1-4H,(H,8,9);2*1-4H,(H,8,10);1-4H,(H,8,9);1-4H,(H,8,10).

What are the key properties of 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde?

2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde has a molecular weight of 1677.59 g/mol, XLogP of 11.39, 20 rotatable bonds, 10 hydrogen bond donors, and 38 hydrogen bond acceptors.

Where does this data come from?

All data for 2-(furan-2-yl)-1H-imidazole-5-carbaldehyde;2-(furan-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-2-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-4-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-oxazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-3-yl)-1H-imidazole-5-carbaldehyde;2-(1,2-thiazol-5-yl)-1H-imidazole-5-carbaldehyde;2-(1,3-thiazol-4-yl)-1H-imidazole-5-carbaldehyde is sourced from PubChem (CID 158124677), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).