6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

C22H21FN4O4 — CID 175559902

IUPAC6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
SMILESCCOc1ccc(-c2cncc(C(=O)NN=Cc3cc(OC)c(F)c(OC)c3)n2)cc1
InChIInChI=1S/C22H21FN4O4/c1-4-31-16-7-5-15(6-8-16)17-12-24-13-18(26-17)22(28)27-25-11-14-9-19(29-2)21(23)20(10-14)30-3/h5-13H,4H2,1-3H3,(H,27,28)
InChIKeyPMMGVBSVXYYCTP-UHFFFAOYSA-N
MW424.43 g/mol
LogP3.46
Rot. Bonds8

About 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide

6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide (PubChem CID 175559902) has the molecular formula C22H21FN4O4 and a molecular weight of 424.43 g/mol. Its IUPAC name is 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide.

Molecular Properties

Compound Name6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
PubChem CID175559902
Molecular FormulaC22H21FN4O4
Molecular Weight424.43 g/mol
Exact Mass424.15
IUPAC Name6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide
SMILESCCOc1ccc(-c2cncc(C(=O)NN=Cc3cc(OC)c(F)c(OC)c3)n2)cc1
InChIInChI=1S/C22H21FN4O4/c1-4-31-16-7-5-15(6-8-16)17-12-24-13-18(26-17)22(28)27-25-11-14-9-19(29-2)21(23)20(10-14)30-3/h5-13H,4H2,1-3H3,(H,27,28)
InChIKeyPMMGVBSVXYYCTP-UHFFFAOYSA-N
XLogP3.46
TPSA94.93 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500424.43
LogP ≤ 53.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide?
The IUPAC name of 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide (CID 175559902) is 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide.
What is the SMILES notation for 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide?
The canonical SMILES for 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide is CCOc1ccc(-c2cncc(C(=O)NN=Cc3cc(OC)c(F)c(OC)c3)n2)cc1.
What is the InChIKey of 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide?
The InChIKey is PMMGVBSVXYYCTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21FN4O4/c1-4-31-16-7-5-15(6-8-16)17-12-24-13-18(26-17)22(28)27-25-11-14-9-19(29-2)21(23)20(10-14)30-3/h5-13H,4H2,1-3H3,(H,27,28).
What are the key properties of 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide?
6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide has a molecular weight of 424.43 g/mol, XLogP of 3.46, 8 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(4-ethoxyphenyl)-N-[(4-fluoro-3,5-dimethoxyphenyl)methylideneamino]pyrazine-2-carboxamide is sourced from PubChem (CID 175559902), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).