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6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione structure
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6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione

TL;DR: 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione (CAS 139146-72-8) is a chemical compound with molecular formula C15H20N4O2 and molecular weight 288.15863 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-amino-1-benzyl-5-(2-methylpropylamino)pyrimidine-2,4-dione

Also Known As: 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione, 6-Amino-1-benzyl-5-(isobutylamino)pyrimidine-2,4(1H,3H)-dione, 6-amino-1-benzyl-5-[(2-methylpropyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, 6-amino-1-benzyl-5-(2-methylpropylamino)pyrimidine-2,4-dione, 6-amino-1-benzyl-5-(isobutylamino)pyrimidine-2,4-dione

CAS Number
139146-72-8
Molecular Formula
C15H20N4O2
Molecular Weight
288.15863 g/mol
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Technical Specifications

Molecular FormulaC15H20N4O2
Molecular Weight288.15863 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)87.5 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds5
Exact Mass288.15863 Da
Heavy Atoms21
Complexity439.0
SMILESCC(C)CNC1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N
InChIKeyZGUPZDIHCLAZJB-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione

XLogP
1.8
TPSA (Topological Polar Surface Area)
87.5
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
5
Heavy Atoms
21
Complexity
439.0
Exact Mass
288.15863
Monoisotopic Mass
288.15863
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 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione. The TPSA of 87.5 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione. Following Lipinski's Rule of Five, 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione 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 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione?

The CAS number of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione is 139146-72-8.

What is the molecular formula of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione?

The molecular formula of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione is C15H20N4O2.

What is the molecular weight of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione?

The molecular weight of 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione is 288.15863 g/mol.

Where can I buy 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione?

You can request a quote for 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione?

Yes, CoreyChem provides custom synthesis services for 6-Amino-1-benzyl-5-isobutylamino-1H-pyrimidine-2,4-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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