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3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- structure
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3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-

TL;DR: 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- (CAS 143570-62-1) is a chemical compound with molecular formula C17H20N2O and molecular weight 268.15756 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-benzyl-N-tert-butylpyridine-3-carboxamide

Also Known As: N-tert-Butyl-N-benzylnicotinamide, N-benzyl-N-tert-butylpyridine-3-carboxamide, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-, J1.847.756D, N-benzyl-N-tert-butyl-pyridine-3-carboxamide

CAS Number
143570-62-1
Molecular Formula
C17H20N2O
Molecular Weight
268.15756 g/mol
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Technical Specifications

Molecular FormulaC17H20N2O
Molecular Weight268.15756 g/mol
XLogP2.8
Topological Polar Surface Area (TPSA)33.2 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds4
Exact Mass268.15756 Da
Heavy Atoms20
Complexity315.0
SMILESCC(C)(C)N(CC1=CC=CC=C1)C(=O)C2=CN=CC=C2
InChIKeySCYDNBUOCDCYSX-UHFFFAOYSA-N

Chemical Property Profile of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-

XLogP
2.8
TPSA (Topological Polar Surface Area)
33.2
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
4
Heavy Atoms
20
Complexity
315.0
Exact Mass
268.15756
Monoisotopic Mass
268.15756
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 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-. With a topological polar surface area (TPSA) of 33.2 Ų, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-?

The CAS number of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is 143570-62-1.

What is the molecular formula of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-?

The molecular formula of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is C17H20N2O.

What is the molecular weight of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-?

The molecular weight of 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- is 268.15756 g/mol.

Where can I buy 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-?

You can request a quote for 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)-?

Yes, CoreyChem provides custom synthesis services for 3-Pyridinecarboxamide, N-(1,1-dimethylethyl)-N-(phenylmethyl)- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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