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6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil structure
Fine Chemical

6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil

TL;DR: 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil (CAS 1241800-13-4) is a chemical compound with molecular formula C12H18N4O3 and molecular weight 266.13788 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)cyclopentanecarboxamide

Also Known As: 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil, N-(4-amino-1,3-dimethyl-2,6-dioxopyrimidin-5-yl)cyclopentanecarboxamide, N-(6-Amino-1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)cyclopentanecarboxamide, N-(4-amino-1,3-dimethyl-2,6-dioxo-pyrimidin-5-yl)cyclopentanecarboxamide, N-(6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)cyclopentanecarboxamide

CAS Number
1241800-13-4
Molecular Formula
C12H18N4O3
Molecular Weight
266.13788 g/mol
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Technical Specifications

Molecular FormulaC12H18N4O3
Molecular Weight266.13788 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)95.7 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds2
Exact Mass266.13788 Da
Heavy Atoms19
Complexity466.0
SMILESCN1C(=C(C(=O)N(C1=O)C)NC(=O)C2CCCC2)N
InChIKeyDPULTBHBMZPYTC-UHFFFAOYSA-N

Chemical Property Profile of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil

XLogP
0.9
TPSA (Topological Polar Surface Area)
95.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
19
Complexity
466.0
Exact Mass
266.13788
Monoisotopic Mass
266.13788
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-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil. Following Lipinski's Rule of Five, 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil has 2 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-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil?

The CAS number of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil is 1241800-13-4.

What is the molecular formula of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil?

The molecular formula of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil is C12H18N4O3.

What is the molecular weight of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil?

The molecular weight of 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil is 266.13788 g/mol.

Where can I buy 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil?

You can request a quote for 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil?

Yes, CoreyChem provides custom synthesis services for 6-Amino-5-[(cyclopentanecarbonyl)amino]-1,3-dimethyl Uracil and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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