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7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile structure
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7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile

TL;DR: 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile (CAS 118801-89-1) is a chemical compound with molecular formula C7H5N3O2 and molecular weight 163.03818 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile

Also Known As: 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile, 7-oxo-2,3-dihydro-7H-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile, 7-oxo-2,3-dihydro-[1,3]oxazolo[3,2-a]pyrimidine-6-carbonitrile, bis(2,2,2-trichloroethyl)azodicarboxylate, 7H-Oxazolo[3,2-a]pyrimidine-6-carbonitrile,2,3-dihydro-7-oxo-

CAS Number
118801-89-1
Molecular Formula
C7H5N3O2
Molecular Weight
163.03818 g/mol
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Technical Specifications

Molecular FormulaC7H5N3O2
Molecular Weight163.03818 g/mol
XLogP-0.4
Topological Polar Surface Area (TPSA)65.7 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds0
Exact Mass163.03818 Da
Heavy Atoms12
Complexity347.0
SMILESC1COC2=NC(=O)C(=CN21)C#N
InChIKeyKYIHRAMFHZATSZ-UHFFFAOYSA-N

Chemical Property Profile of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile

XLogP
-0.4
TPSA (Topological Polar Surface Area)
65.7
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
0
Heavy Atoms
12
Complexity
347.0
Exact Mass
163.03818
Monoisotopic Mass
163.03818
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 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile

The XLogP value of -0.4 indicates that 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 65.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile. Following Lipinski's Rule of Five, 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile?

The CAS number of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile is 118801-89-1.

What is the molecular formula of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile?

The molecular formula of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile is C7H5N3O2.

What is the molecular weight of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile?

The molecular weight of 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile is 163.03818 g/mol.

Where can I buy 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile?

You can request a quote for 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 7-Oxo-3,7-dihydro-2H-oxazolo[3,2-a]pyrimidine-6-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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