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(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- structure
Fine Chemical

(1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-

TL;DR: (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- (CAS 51806-90-7) is a chemical compound with molecular formula C8H11N5 and molecular weight 177.10144 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Also Known As: (1,2,4)TRIAZOLO(1,5-a)PYRIMIDIN-7-AMINE, N-ETHYL-5-METHYL-, 5-Methyl-7-ethylamino-s-triazolo(1,5-a)pyrimidine, N-Ethyl-5-methyl-(1,2,4)triazolo(1,5-a)pyrimidin-7-amine, 4-Ethylamino-6-methyl-1,3,3a,7-tetrazaindene, S-Triazolo(1,5-a)pyrimidine, 5-methyl-7-ethylamino-

CAS Number
51806-90-7
Molecular Formula
C8H11N5
Molecular Weight
177.10144 g/mol
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Technical Specifications

Molecular FormulaC8H11N5
Molecular Weight177.10144 g/mol
XLogP1.2
Topological Polar Surface Area (TPSA)55.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass177.10144 Da
Heavy Atoms13
Complexity174.0
SMILESCCNC1=CC(=NC2=NC=NN12)C
InChIKeyJDYRAZLWDUVBMX-UHFFFAOYSA-N

Chemical Property Profile of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-

XLogP
1.2
TPSA (Topological Polar Surface Area)
55.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
13
Complexity
174.0
Exact Mass
177.10144
Monoisotopic Mass
177.10144
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 (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-

The XLogP value of 1.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-. With a topological polar surface area (TPSA) of 55.1 Ų, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- has 1 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-?

The CAS number of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is 51806-90-7.

What is the molecular formula of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-?

The molecular formula of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is C8H11N5.

What is the molecular weight of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-?

The molecular weight of (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- is 177.10144 g/mol.

Where can I buy (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-?

You can request a quote for (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl-?

Yes, CoreyChem provides custom synthesis services for (1,2,4)Triazolo(1,5-a)pyrimidin-7-amine, N-ethyl-5-methyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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