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5-Acetylamino-6-amino-3-methyluracil structure
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5-Acetylamino-6-amino-3-methyluracil

TL;DR: 5-Acetylamino-6-amino-3-methyluracil (CAS 19893-78-8) is a chemical compound with molecular formula C7H10N4O3 and molecular weight 198.07529 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

Also Known As: AAMU, 5-Acetylamino-6-amino-3-methyluracil, 5-Ammu, n-(6-amino-3-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, N-(6-amino-3-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide

CAS Number
19893-78-8
Molecular Formula
C7H10N4O3
Molecular Weight
198.07529 g/mol
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Application Areas

Top 5 of 5 IPC patent classification(s) from the SureChEMBL global patent database.

Analytical Reagents (7 patents) Biotechnology (8 patents) Heterocyclic Building Blocks (17 patents) Peptides & Amino Acids (1 patents) Pharmaceutical Intermediates (6 patents)

Technical Specifications

Molecular FormulaC7H10N4O3
Molecular Weight198.07529 g/mol
XLogP-1.9
Topological Polar Surface Area (TPSA)105.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass198.07529 Da
Heavy Atoms14
Complexity347.0
SMILESCC(=O)NC1=C(NC(=O)N(C1=O)C)N
InChIKeyPOQOTWQIYYNXAT-UHFFFAOYSA-N

Chemical Property Profile of 5-Acetylamino-6-amino-3-methyluracil

XLogP
-1.9
TPSA (Topological Polar Surface Area)
105.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
14
Complexity
347.0
Exact Mass
198.07529
Monoisotopic Mass
198.07529
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 5-Acetylamino-6-amino-3-methyluracil

The XLogP value of -1.9 indicates that 5-Acetylamino-6-amino-3-methyluracil is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 105.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-Acetylamino-6-amino-3-methyluracil. Following Lipinski's Rule of Five, 5-Acetylamino-6-amino-3-methyluracil has 3 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 5-Acetylamino-6-amino-3-methyluracil?

The CAS number of 5-Acetylamino-6-amino-3-methyluracil is 19893-78-8.

What is the molecular formula of 5-Acetylamino-6-amino-3-methyluracil?

The molecular formula of 5-Acetylamino-6-amino-3-methyluracil is C7H10N4O3.

What is the molecular weight of 5-Acetylamino-6-amino-3-methyluracil?

The molecular weight of 5-Acetylamino-6-amino-3-methyluracil is 198.07529 g/mol.

Where can I buy 5-Acetylamino-6-amino-3-methyluracil?

You can request a quote for 5-Acetylamino-6-amino-3-methyluracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-Acetylamino-6-amino-3-methyluracil?

Yes, CoreyChem provides custom synthesis services for 5-Acetylamino-6-amino-3-methyluracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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