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2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one structure
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2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

TL;DR: 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one (CAS 128626-77-7) is a chemical compound with molecular formula C13H13N5O and molecular weight 255.11201 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(benzylamino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

Also Known As: AB01298986-01, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(benzylamino)-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7-ol, 2-(benzylamino)-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one

CAS Number
128626-77-7
Molecular Formula
C13H13N5O
Molecular Weight
255.11201 g/mol
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Technical Specifications

Molecular FormulaC13H13N5O
Molecular Weight255.11201 g/mol
XLogP0.8
Topological Polar Surface Area (TPSA)69.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors2
Rotatable Bonds3
Exact Mass255.11201 Da
Heavy Atoms19
Complexity473.0
SMILESCC1=CC(=O)N2C(=N1)N=C(N2)NCC3=CC=CC=C3
InChIKeyWYKGSBSOUPEGGF-UHFFFAOYSA-N

Chemical Property Profile of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

XLogP
0.8
TPSA (Topological Polar Surface Area)
69.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
19
Complexity
473.0
Exact Mass
255.11201
Monoisotopic Mass
255.11201
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-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one

The XLogP value of 0.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. The TPSA of 69.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one. Following Lipinski's Rule of Five, 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one 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 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?

The CAS number of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 128626-77-7.

What is the molecular formula of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?

The molecular formula of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is C13H13N5O.

What is the molecular weight of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?

The molecular weight of 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one is 255.11201 g/mol.

Where can I buy 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?

You can request a quote for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(benzylamino)-5-methyl[1,2,4]triazolo[1,5-a]pyrimidin-7(4H)-one?

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

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