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3-(1H-imidazol-5-yl)prop-2-enamide structure
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3-(1H-imidazol-5-yl)prop-2-enamide

TL;DR: 3-(1H-imidazol-5-yl)prop-2-enamide (CAS 1381926-03-9) is a chemical compound with molecular formula C6H7N3O and molecular weight 137.05891 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1H-imidazol-5-yl)prop-2-enamide

Also Known As: 3-(1H-imidazol-4-yl)prop-2-enamide, 2-Propenamide, 3-(1H-imidazol-5-yl)-

CAS Number
1381926-03-9
Molecular Formula
C6H7N3O
Molecular Weight
137.05891 g/mol
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Application Areas

Top 5 of 4 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (8 patents) Organic Building Blocks (1 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (11 patents)

Technical Specifications

Molecular FormulaC6H7N3O
Molecular Weight137.05891 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)71.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds2
Exact Mass137.05891 Da
Heavy Atoms10
Complexity155.0
SMILESC1=C(NC=N1)C=CC(=O)N
InChIKeyCKJRUPKSMAKXNR-UHFFFAOYSA-N

Chemical Property Profile of 3-(1H-imidazol-5-yl)prop-2-enamide

XLogP
-0.6
TPSA (Topological Polar Surface Area)
71.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
2
Heavy Atoms
10
Complexity
155.0
Exact Mass
137.05891
Monoisotopic Mass
137.05891
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 3-(1H-imidazol-5-yl)prop-2-enamide

The XLogP value of -0.6 indicates that 3-(1H-imidazol-5-yl)prop-2-enamide is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 71.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 3-(1H-imidazol-5-yl)prop-2-enamide. Following Lipinski's Rule of Five, 3-(1H-imidazol-5-yl)prop-2-enamide has 2 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-(1H-imidazol-5-yl)prop-2-enamide?

The CAS number of 3-(1H-imidazol-5-yl)prop-2-enamide is 1381926-03-9.

What is the molecular formula of 3-(1H-imidazol-5-yl)prop-2-enamide?

The molecular formula of 3-(1H-imidazol-5-yl)prop-2-enamide is C6H7N3O.

What is the molecular weight of 3-(1H-imidazol-5-yl)prop-2-enamide?

The molecular weight of 3-(1H-imidazol-5-yl)prop-2-enamide is 137.05891 g/mol.

Where can I buy 3-(1H-imidazol-5-yl)prop-2-enamide?

You can request a quote for 3-(1H-imidazol-5-yl)prop-2-enamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-(1H-imidazol-5-yl)prop-2-enamide?

Yes, CoreyChem provides custom synthesis services for 3-(1H-imidazol-5-yl)prop-2-enamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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