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Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- structure
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Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-

TL;DR: Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- (CAS 102669-37-4) is a chemical compound with molecular formula C11H19N5O and molecular weight 237.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide

Also Known As: N-(4-amino-6-propyl-1,3,5-triazin-2-yl)pentanamide, Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-, 2,5-Piperazinedione,1,4-bis[2-(3,4-dimethoxyphenyl)ethyl], N-(6-Imino-4-propyl-1,6-dihydro-1,3,5-triazin-2-yl)pentanimidic acid, 1-(5-hydroxy-1-trioxidaneyl-14,23,34,43,54,63-hexaoxin-3-yl)-24-hexaoxidan-2-one

CAS Number
102669-37-4
Molecular Formula
C11H19N5O
Molecular Weight
237.15897 g/mol
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Technical Specifications

Molecular FormulaC11H19N5O
Molecular Weight237.15897 g/mol
XLogP1.7
Topological Polar Surface Area (TPSA)93.8 Ų
Hydrogen Bond Donors2
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass237.15897 Da
Heavy Atoms17
Complexity236.0
SMILESCCCCC(=O)NC1=NC(=NC(=N1)N)CCC
InChIKeyBOXAPHVPUOQLPM-UHFFFAOYSA-N

Chemical Property Profile of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-

XLogP
1.7
TPSA (Topological Polar Surface Area)
93.8
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
17
Complexity
236.0
Exact Mass
237.15897
Monoisotopic Mass
237.15897
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 Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-

The XLogP value of 1.7 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-. The TPSA of 93.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-. Following Lipinski's Rule of Five, Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- has 2 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 Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-?

The CAS number of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is 102669-37-4.

What is the molecular formula of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-?

The molecular formula of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is C11H19N5O.

What is the molecular weight of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-?

The molecular weight of Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- is 237.15897 g/mol.

Where can I buy Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-?

You can request a quote for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)-?

Yes, CoreyChem provides custom synthesis services for Pentanamide, N-(4-amino-6-propyl-1,3,5-triazin-2-yl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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