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2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol structure
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2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol

TL;DR: 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol (CAS 108847-71-8) is a chemical compound with molecular formula C13H10ClN3O and molecular weight 259.05124 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-chlorophenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one

Also Known As: 2-(4-chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol, 2-(4-chlorophenyl)-7-methyl-8H-imidazo[1,2-a]pyrimidin-5-one, Imidazo[1,2-a]pyrimidin-5-ol, 2-(4-chlorophenyl)-7-methyl-, 2-(4-chlorophenyl)-7-methyl-imidazo[1,2-a]pyrimidin-5(8H)-one, 8-(4-chlorophenyl)-4-methyl-1,5,7-triazabicyclo[4.3.0]nona-3,6,8-trien-2-one

CAS Number
108847-71-8
Molecular Formula
C13H10ClN3O
Molecular Weight
259.05124 g/mol
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Technical Specifications

Molecular FormulaC13H10ClN3O
Molecular Weight259.05124 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)46.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds1
Exact Mass259.05124 Da
Heavy Atoms18
Complexity376.0
SMILESCC1=CC(=O)N2C=C(N=C2N1)C3=CC=C(C=C3)Cl
InChIKeySPKYLTGZQSWJOJ-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol

XLogP
2.8
TPSA (Topological Polar Surface Area)
46.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
18
Complexity
376.0
Exact Mass
259.05124
Monoisotopic Mass
259.05124
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 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol. With a topological polar surface area (TPSA) of 46.9 Ų, 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol has 1 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 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol?

The CAS number of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol is 108847-71-8.

What is the molecular formula of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol?

The molecular formula of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol is C13H10ClN3O.

What is the molecular weight of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol?

The molecular weight of 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol is 259.05124 g/mol.

Where can I buy 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol?

You can request a quote for 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol?

Yes, CoreyChem provides custom synthesis services for 2-(4-Chlorophenyl)-7-methylimidazo[1,2-a]pyrimidin-5-ol and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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