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(2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide structure
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(2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide

TL;DR: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide (CAS 1173667-02-1) is a chemical compound with molecular formula C16H14N4O3 and molecular weight 310.1066 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide

Also Known As: (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide, (S)-2-(2,4-dioxo-1,2-dihydroquinazolin-3(4H)-yl)-N-(pyridin-3-yl)propanamide, (2S)-2-(2,4-diketo-1H-quinazolin-3-yl)-N-(3-pyridyl)propionamide, (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-(3-pyridinyl)propanamide, (2S)-2-(2-hydroxy-4-oxoquinazolin-3(4H)-yl)-N-(pyridin-3-yl)propanamide

CAS Number
1173667-02-1
Molecular Formula
C16H14N4O3
Molecular Weight
310.1066 g/mol
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Technical Specifications

Molecular FormulaC16H14N4O3
Molecular Weight310.1066 g/mol
XLogP0.9
Topological Polar Surface Area (TPSA)91.4 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass310.1066 Da
Heavy Atoms23
Complexity496.0
SMILESC[C@@H](C(=O)NC1=CN=CC=C1)N2C(=O)C3=CC=CC=C3NC2=O
InChIKeyZCEGJKBGQVMSAQ-JTQLQIEISA-N

Chemical Property Profile of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide

XLogP
0.9
TPSA (Topological Polar Surface Area)
91.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
23
Complexity
496.0
Exact Mass
310.1066
Monoisotopic Mass
310.1066
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 (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide

The XLogP value of 0.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide. The TPSA of 91.4 Ų falls within the moderate polarity range, balancing permeability and solubility for (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide. Following Lipinski's Rule of Five, (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide 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 (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide?

The CAS number of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide is 1173667-02-1.

What is the molecular formula of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide?

The molecular formula of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide is C16H14N4O3.

What is the molecular weight of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide?

The molecular weight of (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide is 310.1066 g/mol.

Where can I buy (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide?

You can request a quote for (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide?

Yes, CoreyChem provides custom synthesis services for (2S)-2-(2,4-dioxo-1H-quinazolin-3-yl)-N-pyridin-3-ylpropanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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