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5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione structure
Fine Chemical

5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

TL;DR: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione (CAS 1057404-40-6) is a chemical compound with molecular formula C15H14N4O3 and molecular weight 298.1066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

Also Known As: 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione, 5-{[2-(1H-Indol-3-yl)-ethylimino]-methyl}-pyrimidine-2,4,6-trione

CAS Number
1057404-40-6
Molecular Formula
C15H14N4O3
Molecular Weight
298.1066 g/mol
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Technical Specifications

Molecular FormulaC15H14N4O3
Molecular Weight298.1066 g/mol
XLogP0.7
Topological Polar Surface Area (TPSA)103.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors4
Rotatable Bonds4
Exact Mass298.1066 Da
Heavy Atoms22
Complexity485.0
SMILESC1=CC=C2C(=C1)C(=CN2)CCN=CC3C(=O)NC(=O)NC3=O
InChIKeyRTIOTWQCFCOWOO-UHFFFAOYSA-N

Chemical Property Profile of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

XLogP
0.7
TPSA (Topological Polar Surface Area)
103.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
22
Complexity
485.0
Exact Mass
298.1066
Monoisotopic Mass
298.1066
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 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione

The XLogP value of 0.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione. The TPSA of 103.0 Ų falls within the moderate polarity range, balancing permeability and solubility for 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione. Following Lipinski's Rule of Five, 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione 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 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione?

The CAS number of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione is 1057404-40-6.

What is the molecular formula of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione?

The molecular formula of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione is C15H14N4O3.

What is the molecular weight of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione?

The molecular weight of 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione is 298.1066 g/mol.

Where can I buy 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione?

You can request a quote for 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione?

Yes, CoreyChem provides custom synthesis services for 5-[2-(1H-indol-3-yl)ethyliminomethyl]-1,3-diazinane-2,4,6-trione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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