6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide

C20H19N3O2 — CID 52947201

IUPAC6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccc(-c2cncc(C(=O)Nc3cccc(C)c3)n2)cc1
InChIInChI=1S/C20H19N3O2/c1-3-25-17-9-7-15(8-10-17)18-12-21-13-19(23-18)20(24)22-16-6-4-5-14(2)11-16/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyMDLXULGUOHLVMN-UHFFFAOYSA-N
MW333.39 g/mol
LogP4.10
Rot. Bonds5

About 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide

6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide (PubChem CID 52947201) has the molecular formula C20H19N3O2 and a molecular weight of 333.39 g/mol. Its IUPAC name is 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide
PubChem CID52947201
Molecular FormulaC20H19N3O2
Molecular Weight333.39 g/mol
Exact Mass333.15
IUPAC Name6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide
SMILESCCOc1ccc(-c2cncc(C(=O)Nc3cccc(C)c3)n2)cc1
InChIInChI=1S/C20H19N3O2/c1-3-25-17-9-7-15(8-10-17)18-12-21-13-19(23-18)20(24)22-16-6-4-5-14(2)11-16/h4-13H,3H2,1-2H3,(H,22,24)
InChIKeyMDLXULGUOHLVMN-UHFFFAOYSA-N
XLogP4.10
TPSA64.11 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methylphenyl)-6-[4-(trifluoromethoxy)phenyl]pyrazine-2-carboxamide
CID 52945969
6-(4-cyanophenyl)-N-(3-propan-2-yloxyphenyl)pyrazine-2-carboxamide
CID 52947194
N-(4-ethoxyphenyl)-N'-(3-methylphenyl)oxamide
CID 44996305
6-(4-ethoxyphenyl)-N-[(2-methoxy-4-pyridinyl)methylideneamino]pyrazine-2-carboxamide
CID 175559978
[2-(3-methylanilino)-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate
CID 7606225
6-N-(3,4-dimethylphenyl)-2-N-(4-ethoxyphenyl)pyridine-2,6-dicarboxamide
CID 109100441
5-N-(3-chlorophenyl)-3-N-(4-ethoxyphenyl)pyridine-3,5-dicarboxamide
CID 109108789
N-(3-acetamidophenyl)-2-(4-ethoxyphenyl)-1,3-thiazole-4-carboxamide
CID 46547565
N-(4-ethoxyphenyl)quinoxaline-2-carboxamide
CID 2738538
N-(4-ethoxyphenyl)-4-[[2-(3-methylanilino)-2-oxoethyl]amino]benzamide
CID 9100801
N-[(2,5-dimethoxyphenyl)methylideneamino]-6-(4-ethoxyphenyl)pyrazine-2-carboxamide
CID 175559864
1-[2-(4-ethoxyphenoxy)ethyl]-3-(3-methylphenyl)urea
CID 27871438

Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide?
The IUPAC name of 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide (CID 52947201) is 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide.
What is the SMILES notation for 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide?
The canonical SMILES for 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide is CCOc1ccc(-c2cncc(C(=O)Nc3cccc(C)c3)n2)cc1.
What is the InChIKey of 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide?
The InChIKey is MDLXULGUOHLVMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19N3O2/c1-3-25-17-9-7-15(8-10-17)18-12-21-13-19(23-18)20(24)22-16-6-4-5-14(2)11-16/h4-13H,3H2,1-2H3,(H,22,24).
What are the key properties of 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide?
6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide has a molecular weight of 333.39 g/mol, XLogP of 4.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenyl)-N-(3-methylphenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 52947201), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).