N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide

C26H20F2N4O3 — CID 3202114

IUPACN-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(C(C(=O)Nc2ccc(F)cc2)N(C(=O)c2cnccn2)c2ccc(F)cc2)cc1
InChIInChI=1S/C26H20F2N4O3/c1-35-22-12-2-17(3-13-22)24(25(33)31-20-8-4-18(27)5-9-20)32(21-10-6-19(28)7-11-21)26(34)23-16-29-14-15-30-23/h2-16,24H,1H3,(H,31,33)
InChIKeyRPHQYYGLQOQCHR-UHFFFAOYSA-N
MW474.47 g/mol
LogP4.79
Rot. Bonds7

About N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide

N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide (PubChem CID 3202114) has the molecular formula C26H20F2N4O3 and a molecular weight of 474.47 g/mol. Its IUPAC name is N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide.

Molecular Properties

Compound NameN-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide
PubChem CID3202114
Molecular FormulaC26H20F2N4O3
Molecular Weight474.47 g/mol
Exact Mass474.15
IUPAC NameN-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide
SMILESCOc1ccc(C(C(=O)Nc2ccc(F)cc2)N(C(=O)c2cnccn2)c2ccc(F)cc2)cc1
InChIInChI=1S/C26H20F2N4O3/c1-35-22-12-2-17(3-13-22)24(25(33)31-20-8-4-18(27)5-9-20)32(21-10-6-19(28)7-11-21)26(34)23-16-29-14-15-30-23/h2-16,24H,1H3,(H,31,33)
InChIKeyRPHQYYGLQOQCHR-UHFFFAOYSA-N
XLogP4.79
TPSA84.42 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms35
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500474.47
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide?
The IUPAC name of N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide (CID 3202114) is N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide.
What is the SMILES notation for N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide?
The canonical SMILES for N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide is COc1ccc(C(C(=O)Nc2ccc(F)cc2)N(C(=O)c2cnccn2)c2ccc(F)cc2)cc1.
What is the InChIKey of N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide?
The InChIKey is RPHQYYGLQOQCHR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H20F2N4O3/c1-35-22-12-2-17(3-13-22)24(25(33)31-20-8-4-18(27)5-9-20)32(21-10-6-19(28)7-11-21)26(34)23-16-29-14-15-30-23/h2-16,24H,1H3,(H,31,33).
What are the key properties of N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide?
N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide has a molecular weight of 474.47 g/mol, XLogP of 4.79, 7 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(4-fluoroanilino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(4-fluorophenyl)pyrazine-2-carboxamide is sourced from PubChem (CID 3202114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).