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6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione structure
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6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione

TL;DR: 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione (CAS 63981-32-8) is a chemical compound with molecular formula C9H15N3O2 and molecular weight 197.11642 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

6-amino-3-ethyl-1-propylpyrimidine-2,4-dione

Also Known As: 6-Amino-3-ethyl-1-propyluracil, Uracil, 6-amino-3-ethyl-1-propyl-, 6-amino-3-ethyl-1-propylpyrimidine-2,4-dione, 4-25-00-04110 (Beilstein Handbook Reference), 6-amino-3-ethyl-1-propylpyrimidine-2,4(1h,3h)-dione

CAS Number
63981-32-8
Molecular Formula
C9H15N3O2
Molecular Weight
197.11642 g/mol
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Technical Specifications

Molecular FormulaC9H15N3O2
Molecular Weight197.11642 g/mol
XLogP0.2
Topological Polar Surface Area (TPSA)66.6 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass197.11642 Da
Heavy Atoms14
Complexity286.0
SMILESCCCN1C(=CC(=O)N(C1=O)CC)N
InChIKeyNUEJYQRPPDNSDM-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione

XLogP
0.2
TPSA (Topological Polar Surface Area)
66.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
14
Complexity
286.0
Exact Mass
197.11642
Monoisotopic Mass
197.11642
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-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione

The XLogP value of 0.2 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione. The TPSA of 66.6 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione. Following Lipinski's Rule of Five, 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione 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 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione?

The CAS number of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione is 63981-32-8.

What is the molecular formula of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione?

The molecular formula of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione is C9H15N3O2.

What is the molecular weight of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione?

The molecular weight of 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione is 197.11642 g/mol.

Where can I buy 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione?

You can request a quote for 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione?

Yes, CoreyChem provides custom synthesis services for 6-Amino-3-ethyl-1-propyl-2,4(1H,3H)-pyrimidinedione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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