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N-[(E)-benzylideneamino]pyrazine-2-carboxamide structure
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N-[(E)-benzylideneamino]pyrazine-2-carboxamide

TL;DR: N-[(E)-benzylideneamino]pyrazine-2-carboxamide (CAS 1206198-43-7) is a chemical compound with molecular formula C12H10N4O and molecular weight 226.08546 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-benzylideneamino]pyrazine-2-carboxamide

Also Known As: N-[(E)-benzylideneamino]pyrazine-2-carboxamide, N-[(Z)-benzylideneamino]pyrazine-2-carboxamide, N-((1Z)-2-phenyl-1-azavinyl)pyrazin-2-ylcarboxamide, N'-[(Z)-PHENYLMETHYLIDENE]PYRAZINE-2-CARBOHYDRAZIDE

CAS Number
1206198-43-7
Molecular Formula
C12H10N4O
Molecular Weight
226.08546 g/mol
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Technical Specifications

Molecular FormulaC12H10N4O
Molecular Weight226.08546 g/mol
XLogP1.0
Topological Polar Surface Area (TPSA)67.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds3
Exact Mass226.08546 Da
Heavy Atoms17
Complexity274.0
SMILESC1=CC=C(C=C1)/C=N\NC(=O)C2=NC=CN=C2
InChIKeyIXDUNTSAFDFMPK-NVNXTCNLSA-N

Chemical Property Profile of N-[(E)-benzylideneamino]pyrazine-2-carboxamide

XLogP
1.0
TPSA (Topological Polar Surface Area)
67.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
3
Heavy Atoms
17
Complexity
274.0
Exact Mass
226.08546
Monoisotopic Mass
226.08546
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 N-[(E)-benzylideneamino]pyrazine-2-carboxamide

The XLogP value of 1.0 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[(E)-benzylideneamino]pyrazine-2-carboxamide. The TPSA of 67.2 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[(E)-benzylideneamino]pyrazine-2-carboxamide. Following Lipinski's Rule of Five, N-[(E)-benzylideneamino]pyrazine-2-carboxamide 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 N-[(E)-benzylideneamino]pyrazine-2-carboxamide?

The CAS number of N-[(E)-benzylideneamino]pyrazine-2-carboxamide is 1206198-43-7.

What is the molecular formula of N-[(E)-benzylideneamino]pyrazine-2-carboxamide?

The molecular formula of N-[(E)-benzylideneamino]pyrazine-2-carboxamide is C12H10N4O.

What is the molecular weight of N-[(E)-benzylideneamino]pyrazine-2-carboxamide?

The molecular weight of N-[(E)-benzylideneamino]pyrazine-2-carboxamide is 226.08546 g/mol.

Where can I buy N-[(E)-benzylideneamino]pyrazine-2-carboxamide?

You can request a quote for N-[(E)-benzylideneamino]pyrazine-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[(E)-benzylideneamino]pyrazine-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[(E)-benzylideneamino]pyrazine-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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