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Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- structure
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Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

TL;DR: Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- (CAS 123947-03-5) is a chemical compound with molecular formula C17H19N3O3 and molecular weight 313.14264 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]pentanamide

Also Known As: alpha-(p-Valerylamino-o-nitrobenzyl)pyridine, Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-, N-(3-Nitro-4-(2-pyridinylmethyl)phenyl)pentanamide, N-[3-nitro-4-(pyridin-2-ylmethyl)phenyl]pentanamide, N-{3-Nitro-4-[(pyridin-2-yl)methyl]phenyl}pentanamide

CAS Number
123947-03-5
Molecular Formula
C17H19N3O3
Molecular Weight
313.14264 g/mol
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Technical Specifications

Molecular FormulaC17H19N3O3
Molecular Weight313.14264 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)87.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds6
Exact Mass313.14264 Da
Heavy Atoms23
Complexity397.0
SMILESCCCCC(=O)NC1=CC(=C(C=C1)CC2=CC=CC=N2)[N+](=O)[O-]
InChIKeyGPACCUWDMXPHBM-UHFFFAOYSA-N

Chemical Property Profile of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

XLogP
3.2
TPSA (Topological Polar Surface Area)
87.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
6
Heavy Atoms
23
Complexity
397.0
Exact Mass
313.14264
Monoisotopic Mass
313.14264
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-(3-nitro-4-(2-pyridinylmethyl)phenyl)-

The XLogP value of 3.2 indicates that Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 87.8 Ų falls within the moderate polarity range, balancing permeability and solubility for Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-. Following Lipinski's Rule of Five, Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- has 1 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 Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-?

The CAS number of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- is 123947-03-5.

What is the molecular formula of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-?

The molecular formula of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- is C17H19N3O3.

What is the molecular weight of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-?

The molecular weight of Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- is 313.14264 g/mol.

Where can I buy Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-?

You can request a quote for Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)-?

Yes, CoreyChem provides custom synthesis services for Pentanamide, N-(3-nitro-4-(2-pyridinylmethyl)phenyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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