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3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione structure
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3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione

TL;DR: 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione (CAS 146723-69-5) is a chemical compound with molecular formula C12H13N3O2 and molecular weight 231.10077 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione

Also Known As: 3-methyl-6-methylamino-1-phenyluracil, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4-dione, AB-323/25048021, 3-methyl-6-(methylamino)-1-phenyl-1,3-dihydropyrimidine-2,4-dione

CAS Number
146723-69-5
Molecular Formula
C12H13N3O2
Molecular Weight
231.10077 g/mol
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Technical Specifications

Molecular FormulaC12H13N3O2
Molecular Weight231.10077 g/mol
XLogP1.1
Topological Polar Surface Area (TPSA)52.7 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass231.10077 Da
Heavy Atoms17
Complexity359.0
SMILESCNC1=CC(=O)N(C(=O)N1C2=CC=CC=C2)C
InChIKeyRFXHYDYIKVVIAF-UHFFFAOYSA-N

Chemical Property Profile of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione

XLogP
1.1
TPSA (Topological Polar Surface Area)
52.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
17
Complexity
359.0
Exact Mass
231.10077
Monoisotopic Mass
231.10077
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 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione

The XLogP value of 1.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione. With a topological polar surface area (TPSA) of 52.7 Ų, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione 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 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione?

The CAS number of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is 146723-69-5.

What is the molecular formula of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione?

The molecular formula of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is C12H13N3O2.

What is the molecular weight of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione?

The molecular weight of 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione is 231.10077 g/mol.

Where can I buy 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione?

You can request a quote for 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione?

Yes, CoreyChem provides custom synthesis services for 3-methyl-6-(methylamino)-1-phenylpyrimidine-2,4(1H,3H)-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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