J2.243.029G structure

J2.243.029G

TL;DR: J2.243.029G (CAS 61317-83-7) is a chemical compound with molecular formula C13H14N4O3 and molecular weight 274.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide

Also Known As: J2.243.029G, 4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide, 6-Amino-1,2,3,4-tetrahydro-1,3-dimethyl-2,4-dioxo-N-phenyl-5-pyrimidinecarboxamide, 6-Amino-1,3-dimethyl-2,4-dioxo-N-phenyl-1,2,3,4-tetrahydropyrimidine-5-carboxamide, N-Phenyl-1,3-dimethyl-6-amino-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxamide

CAS: 61317-83-7
Molecular Formula C13H14N4O3
Molecular Weight 274.11 g/mol
LogP 0.5
Topological Polar Surface Area 95.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 2
Exact Mass 274.1066
Heavy Atoms 20
Complexity 480.0

Chemical Identifiers

CAS Number 61317-83-7
SMILES CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2)N
InChIKey LLDWCJKPNGDCTO-UHFFFAOYSA-N

Product Overview

J2.243.029G (CAS 61317-83-7), with molecular formula C13H14N4O3 and molecular weight 274.11 g/mol. IUPAC: 4-amino-1,3-dimethyl-2,6-dioxo-N-phenylpyrimidine-5-carboxamide.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of J2.243.029G

XLogP
0.5
TPSA (Topological Polar Surface Area)
95.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
2
Heavy Atoms
20
Complexity
480.0
Exact Mass
274.1066
Monoisotopic Mass
274.1066
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 J2.243.029G

The XLogP value of 0.5 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J2.243.029G. The TPSA of 95.7 Ų falls within the moderate polarity range, balancing permeability and solubility for J2.243.029G. Following Lipinski's Rule of Five, J2.243.029G 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 typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of J2.243.029G?

The CAS number of J2.243.029G is 61317-83-7.

What is the molecular formula of J2.243.029G?

The molecular formula of J2.243.029G is C13H14N4O3.

What is the molecular weight of J2.243.029G?

The molecular weight of J2.243.029G is 274.11 g/mol.

Where can I buy J2.243.029G?

You can request a quote for J2.243.029G directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.243.029G?

Yes, KEHONG BIO provides custom synthesis services for J2.243.029G and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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