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2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol structure
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2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

TL;DR: 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol (CAS 158872-98-1) is a chemical compound with molecular formula C14H14N4O and molecular weight 254.11676 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-phenyl-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Also Known As: 2-phenyl-5-propyl-[1,2,4]Triazolo[1,5-a]pyrimidin-7(1H)-one, 2-phenyl-5-propyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-5-propyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one, 2-phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

CAS Number
158872-98-1
Molecular Formula
C14H14N4O
Molecular Weight
254.11676 g/mol
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Technical Specifications

Molecular FormulaC14H14N4O
Molecular Weight254.11676 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)57.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass254.11676 Da
Heavy Atoms19
Complexity472.0
SMILESCCCC1=CC(=O)N2C(=N1)N=C(N2)C3=CC=CC=C3
InChIKeyNIWLQJLNJWWSPZ-UHFFFAOYSA-N

Chemical Property Profile of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

XLogP
1.9
TPSA (Topological Polar Surface Area)
57.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
472.0
Exact Mass
254.11676
Monoisotopic Mass
254.11676
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-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol. With a topological polar surface area (TPSA) of 57.1 Ų, 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol has 1 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 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?

The CAS number of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 158872-98-1.

What is the molecular formula of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?

The molecular formula of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is C14H14N4O.

What is the molecular weight of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?

The molecular weight of 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol is 254.11676 g/mol.

Where can I buy 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?

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

Does CoreyChem offer custom synthesis for 2-Phenyl-5-propyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol?

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

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