2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide

C19H13FN4O — CID 7080296

IUPAC2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3cccnc3n2)cc1)c1ccccc1F
InChIInChI=1S/C19H13FN4O/c20-16-5-2-1-4-15(16)18(25)22-14-8-6-13(7-9-14)17-12-24-11-3-10-21-19(24)23-17/h1-12H,(H,22,25)
InChIKeyHWSDOIOSLOYVET-UHFFFAOYSA-N
MW332.34 g/mol
LogP3.79
Rot. Bonds3

About 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide

2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide (PubChem CID 7080296) has the molecular formula C19H13FN4O and a molecular weight of 332.34 g/mol. Its IUPAC name is 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
PubChem CID7080296
Molecular FormulaC19H13FN4O
Molecular Weight332.34 g/mol
Exact Mass332.11
IUPAC Name2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
SMILESO=C(Nc1ccc(-c2cn3cccnc3n2)cc1)c1ccccc1F
InChIInChI=1S/C19H13FN4O/c20-16-5-2-1-4-15(16)18(25)22-14-8-6-13(7-9-14)17-12-24-11-3-10-21-19(24)23-17/h1-12H,(H,22,25)
InChIKeyHWSDOIOSLOYVET-UHFFFAOYSA-N
XLogP3.79
TPSA59.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.34
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The IUPAC name of 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide (CID 7080296) is 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide.
What is the SMILES notation for 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The canonical SMILES for 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide is O=C(Nc1ccc(-c2cn3cccnc3n2)cc1)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The InChIKey is HWSDOIOSLOYVET-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O/c20-16-5-2-1-4-15(16)18(25)22-14-8-6-13(7-9-14)17-12-24-11-3-10-21-19(24)23-17/h1-12H,(H,22,25).
What are the key properties of 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide has a molecular weight of 332.34 g/mol, XLogP of 3.79, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(4-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide is sourced from PubChem (CID 7080296), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).