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4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine structure
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4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine

TL;DR: 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine (CAS 141349-31-7) is a chemical compound with molecular formula C13H11N3O2 and molecular weight 241.08513 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

4-(furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine

Also Known As: starbld0019767, 4-(furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine, Methacryloyloxy poly(styrene), NCI60_019610, 4-(2-Furyl)-6-(5-methyl-2-furyl)-2-pyrimidinamine

CAS Number
141349-31-7
Molecular Formula
C13H11N3O2
Molecular Weight
241.08513 g/mol
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Technical Specifications

Molecular FormulaC13H11N3O2
Molecular Weight241.08513 g/mol
XLogP1.8
Topological Polar Surface Area (TPSA)78.1 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds2
Exact Mass241.08513 Da
Heavy Atoms18
Complexity289.0
SMILESCC1=CC=C(O1)C2=NC(=NC(=C2)C3=CC=CO3)N
InChIKeyLIARQZAKYQMYJV-UHFFFAOYSA-N

Chemical Property Profile of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine

XLogP
1.8
TPSA (Topological Polar Surface Area)
78.1
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
2
Heavy Atoms
18
Complexity
289.0
Exact Mass
241.08513
Monoisotopic Mass
241.08513
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 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine

The XLogP value of 1.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine. The TPSA of 78.1 Ų falls within the moderate polarity range, balancing permeability and solubility for 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine. Following Lipinski's Rule of Five, 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine has 1 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine?

The CAS number of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine is 141349-31-7.

What is the molecular formula of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine?

The molecular formula of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine is C13H11N3O2.

What is the molecular weight of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine?

The molecular weight of 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine is 241.08513 g/mol.

Where can I buy 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine?

You can request a quote for 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine?

Yes, CoreyChem provides custom synthesis services for 4-(Furan-2-yl)-6-(5-methylfuran-2-yl)pyrimidin-2-amine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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