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(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide structure
Fine Chemical

(S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide

TL;DR: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide (CAS 1212088-21-5) is a chemical compound with molecular formula C19H19N5O and molecular weight 333.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

3-(1H-indol-3-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

Also Known As: (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide, 3-(1H-indol-3-yl)-N-[(1S)-1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]propanamide

CAS Number
1212088-21-5
Molecular Formula
C19H19N5O
Molecular Weight
333.15897 g/mol
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Technical Specifications

Molecular FormulaC19H19N5O
Molecular Weight333.15897 g/mol
XLogP2.7
Topological Polar Surface Area (TPSA)75.1 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass333.15897 Da
Heavy Atoms25
Complexity473.0
SMILESC[C@@H](C1=NN=C2N1C=CC=C2)NC(=O)CCC3=CNC4=CC=CC=C43
InChIKeyHHHYPCNVMLAECK-ZDUSSCGKSA-N

Chemical Property Profile of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide

XLogP
2.7
TPSA (Topological Polar Surface Area)
75.1
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
25
Complexity
473.0
Exact Mass
333.15897
Monoisotopic Mass
333.15897
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 (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide

The XLogP value of 2.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide. The TPSA of 75.1 Ų falls within the moderate polarity range, balancing permeability and solubility for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide. Following Lipinski's Rule of Five, (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide has 2 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide?

The CAS number of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide is 1212088-21-5.

What is the molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide?

The molecular formula of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide is C19H19N5O.

What is the molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide?

The molecular weight of (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide is 333.15897 g/mol.

Where can I buy (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide?

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

Does CoreyChem offer custom synthesis for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide?

Yes, CoreyChem provides custom synthesis services for (S)-N-(1-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl)-3-(1H-indol-3-yl)propanamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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