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N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide structure
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N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide

TL;DR: N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide (CAS 1078203-29-8) is a chemical compound with molecular formula C16H19N5O and molecular weight 297.15897 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide

Also Known As: N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide, N'-{(Z)-[4-(diethylamino)phenyl]methylidene}pyrazine-2-carbohydrazide, N-[(Z)-[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide, N-{(1Z)-2-[4-(diethylamino)phenyl]-1-azavinyl}pyrazin-2-ylcarboxamide, N'-[(Z)-[4-(DIETHYLAMINO)PHENYL]METHYLIDENE]PYRAZINE-2-CARBOHYDRAZIDE

CAS Number
1078203-29-8
Molecular Formula
C16H19N5O
Molecular Weight
297.15897 g/mol
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Technical Specifications

Molecular FormulaC16H19N5O
Molecular Weight297.15897 g/mol
XLogP1.9
Topological Polar Surface Area (TPSA)70.5 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors5
Rotatable Bonds6
Exact Mass297.15897 Da
Heavy Atoms22
Complexity362.0
SMILESCCN(CC)C1=CC=C(C=C1)/C=N\NC(=O)C2=NC=CN=C2
InChIKeyHZKMQOSQJCPWQD-ODLFYWEKSA-N

Chemical Property Profile of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide

XLogP
1.9
TPSA (Topological Polar Surface Area)
70.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
22
Complexity
362.0
Exact Mass
297.15897
Monoisotopic Mass
297.15897
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 N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide

The XLogP value of 1.9 suggests moderate lipophilicity, balancing water solubility and membrane permeability for N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide. The TPSA of 70.5 Ų falls within the moderate polarity range, balancing permeability and solubility for N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide. Following Lipinski's Rule of Five, N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide has 1 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 N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide?

The CAS number of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide is 1078203-29-8.

What is the molecular formula of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide?

The molecular formula of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide is C16H19N5O.

What is the molecular weight of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide?

The molecular weight of N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide is 297.15897 g/mol.

Where can I buy N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide?

You can request a quote for N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide?

Yes, CoreyChem provides custom synthesis services for N-[[4-(diethylamino)phenyl]methylideneamino]pyrazine-2-carboxamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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