N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide

C26H23N5O2 — CID 108797118

IUPACN-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(Nc3cc(-c4ccccc4)nc(C)n3)c2)cc1
InChIInChI=1S/C26H23N5O2/c1-17-27-24(19-7-4-3-5-8-19)16-25(28-17)30-23-10-6-9-20(15-23)26(33)31-22-13-11-21(12-14-22)29-18(2)32/h3-16H,1-2H3,(H,29,32)(H,31,33)(H,27,28,30)
InChIKeyBYKBWQIMYVSDJD-UHFFFAOYSA-N
MW437.50 g/mol
LogP5.41
Rot. Bonds6

About N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide

N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide (PubChem CID 108797118) has the molecular formula C26H23N5O2 and a molecular weight of 437.50 g/mol. Its IUPAC name is N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide.

Molecular Properties

Compound NameN-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
PubChem CID108797118
Molecular FormulaC26H23N5O2
Molecular Weight437.50 g/mol
Exact Mass437.19
IUPAC NameN-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide
SMILESCC(=O)Nc1ccc(NC(=O)c2cccc(Nc3cc(-c4ccccc4)nc(C)n3)c2)cc1
InChIInChI=1S/C26H23N5O2/c1-17-27-24(19-7-4-3-5-8-19)16-25(28-17)30-23-10-6-9-20(15-23)26(33)31-22-13-11-21(12-14-22)29-18(2)32/h3-16H,1-2H3,(H,29,32)(H,31,33)(H,27,28,30)
InChIKeyBYKBWQIMYVSDJD-UHFFFAOYSA-N
XLogP5.41
TPSA96.01 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms33
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500437.50
LogP ≤ 55.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The IUPAC name of N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide (CID 108797118) is N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide.
What is the SMILES notation for N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The canonical SMILES for N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide is CC(=O)Nc1ccc(NC(=O)c2cccc(Nc3cc(-c4ccccc4)nc(C)n3)c2)cc1.
What is the InChIKey of N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
The InChIKey is BYKBWQIMYVSDJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H23N5O2/c1-17-27-24(19-7-4-3-5-8-19)16-25(28-17)30-23-10-6-9-20(15-23)26(33)31-22-13-11-21(12-14-22)29-18(2)32/h3-16H,1-2H3,(H,29,32)(H,31,33)(H,27,28,30).
What are the key properties of N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide?
N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide has a molecular weight of 437.50 g/mol, XLogP of 5.41, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-acetamidophenyl)-3-[(2-methyl-6-phenylpyrimidin-4-yl)amino]benzamide is sourced from PubChem (CID 108797118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).