5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

C15H18N4O3 — CID 109275954

IUPAC5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOCCNc1cnc(C(=O)Nc2ccccc2OC)cn1
InChIInChI=1S/C15H18N4O3/c1-21-8-7-16-14-10-17-12(9-18-14)15(20)19-11-5-3-4-6-13(11)22-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyVOQBKVMTLLLSKR-UHFFFAOYSA-N
MW302.33 g/mol
LogP1.80
Rot. Bonds7

About 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide

5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (PubChem CID 109275954) has the molecular formula C15H18N4O3 and a molecular weight of 302.33 g/mol. Its IUPAC name is 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
PubChem CID109275954
Molecular FormulaC15H18N4O3
Molecular Weight302.33 g/mol
Exact Mass302.14
IUPAC Name5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
SMILESCOCCNc1cnc(C(=O)Nc2ccccc2OC)cn1
InChIInChI=1S/C15H18N4O3/c1-21-8-7-16-14-10-17-12(9-18-14)15(20)19-11-5-3-4-6-13(11)22-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,18)(H,19,20)
InChIKeyVOQBKVMTLLLSKR-UHFFFAOYSA-N
XLogP1.80
TPSA85.37 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds7
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500302.33
LogP ≤ 51.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

5-(benzylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109279891
5-(tert-butylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109287391
5-(2-methoxyethylamino)-N-[(2-methoxyphenyl)methyl]pyrazine-2-carboxamide
CID 109275858
N-(3-chloro-4-methoxyphenyl)-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109275950
N-(2,5-dichlorophenyl)-5-(2-methoxyethylamino)pyrazine-2-carboxamide
CID 109276006
5-(2-methoxyethylamino)-N-(2,3,4-trifluorophenyl)pyrazine-2-carboxamide
CID 109276018
N-(2-chlorophenyl)-5-[(2-methoxyphenyl)methylamino]pyrazine-2-carboxamide
CID 109282336
5-(2,3-dimethylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109291424
5-(2-methoxy-5-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109293379
N-(2-methoxyphenyl)-5-(propylamino)pyridine-2-carboxamide
CID 109179366
5-(5-chloro-2-methylanilino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide
CID 109293027
5-(ethylamino)-N-(2-methoxyphenyl)pyridine-2-carboxamide
CID 104639682

Frequently Asked Questions

What is the IUPAC name of 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The IUPAC name of 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide (CID 109275954) is 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is COCCNc1cnc(C(=O)Nc2ccccc2OC)cn1.
What is the InChIKey of 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
The InChIKey is VOQBKVMTLLLSKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N4O3/c1-21-8-7-16-14-10-17-12(9-18-14)15(20)19-11-5-3-4-6-13(11)22-2/h3-6,9-10H,7-8H2,1-2H3,(H,16,18)(H,19,20).
What are the key properties of 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide?
5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide has a molecular weight of 302.33 g/mol, XLogP of 1.80, 7 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-methoxyethylamino)-N-(2-methoxyphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 109275954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).