2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide

C25H23FN4O2 — CID 53035802

IUPAC2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCCc1ccc(C2=Nc3cccnc3N(CC(=O)Nc3ccc(C)c(F)c3)C(=O)C2)cc1
InChIInChI=1S/C25H23FN4O2/c1-3-17-7-9-18(10-8-17)22-14-24(32)30(25-21(29-22)5-4-12-27-25)15-23(31)28-19-11-6-16(2)20(26)13-19/h4-13H,3,14-15H2,1-2H3,(H,28,31)
InChIKeyFITSSYCZFWBJPI-UHFFFAOYSA-N
MW430.48 g/mol
LogP4.59
Rot. Bonds5

About 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide

2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide (PubChem CID 53035802) has the molecular formula C25H23FN4O2 and a molecular weight of 430.48 g/mol. Its IUPAC name is 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide
PubChem CID53035802
Molecular FormulaC25H23FN4O2
Molecular Weight430.48 g/mol
Exact Mass430.18
IUPAC Name2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide
SMILESCCc1ccc(C2=Nc3cccnc3N(CC(=O)Nc3ccc(C)c(F)c3)C(=O)C2)cc1
InChIInChI=1S/C25H23FN4O2/c1-3-17-7-9-18(10-8-17)22-14-24(32)30(25-21(29-22)5-4-12-27-25)15-23(31)28-19-11-6-16(2)20(26)13-19/h4-13H,3,14-15H2,1-2H3,(H,28,31)
InChIKeyFITSSYCZFWBJPI-UHFFFAOYSA-N
XLogP4.59
TPSA74.66 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms32
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500430.48
LogP ≤ 54.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide?
The IUPAC name of 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide (CID 53035802) is 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide.
What is the SMILES notation for 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide?
The canonical SMILES for 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide is CCc1ccc(C2=Nc3cccnc3N(CC(=O)Nc3ccc(C)c(F)c3)C(=O)C2)cc1.
What is the InChIKey of 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide?
The InChIKey is FITSSYCZFWBJPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23FN4O2/c1-3-17-7-9-18(10-8-17)22-14-24(32)30(25-21(29-22)5-4-12-27-25)15-23(31)28-19-11-6-16(2)20(26)13-19/h4-13H,3,14-15H2,1-2H3,(H,28,31).
What are the key properties of 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide?
2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide has a molecular weight of 430.48 g/mol, XLogP of 4.59, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(4-ethylphenyl)-4-oxo-3H-pyrido[2,3-b][1,4]diazepin-5-yl]-N-(3-fluoro-4-methylphenyl)acetamide is sourced from PubChem (CID 53035802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).