3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide

C19H13FN4O — CID 7080166

IUPAC3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1cccc(F)c1
InChIInChI=1S/C19H13FN4O/c20-15-6-1-5-14(10-15)18(25)22-16-7-2-4-13(11-16)17-12-24-9-3-8-21-19(24)23-17/h1-12H,(H,22,25)
InChIKeyXADRVUDDXKKWON-UHFFFAOYSA-N
MW332.34 g/mol
LogP3.79
Rot. Bonds3

About 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide

3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide (PubChem CID 7080166) has the molecular formula C19H13FN4O and a molecular weight of 332.34 g/mol. Its IUPAC name is 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide.

Molecular Properties

Compound Name3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
PubChem CID7080166
Molecular FormulaC19H13FN4O
Molecular Weight332.34 g/mol
Exact Mass332.11
IUPAC Name3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
SMILESO=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1cccc(F)c1
InChIInChI=1S/C19H13FN4O/c20-15-6-1-5-14(10-15)18(25)22-16-7-2-4-13(11-16)17-12-24-9-3-8-21-19(24)23-17/h1-12H,(H,22,25)
InChIKeyXADRVUDDXKKWON-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

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Related Compounds

N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)furan-3-carboxamide
CID 122285141
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)thiophene-3-carboxamide
CID 122285068
1-(3,4-difluorophenyl)-3-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)urea
CID 122285057
3,4,5-triethoxy-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 27652156
4-butoxy-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide
CID 7080161
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1-methyltriazole-4-carboxamide
CID 122285134
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-4-pentoxybenzamide
CID 122285167
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)quinoline-2-carboxamide
CID 122285084
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-1,3,5-trimethylpyrazole-4-carboxamide
CID 122285165
2-(2-fluorophenoxy)-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285100
N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)-2-methylimidazo[1,2-a]pyridine-3-carboxamide
CID 122285119
2-cyclopropyl-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)acetamide
CID 122285150

Frequently Asked Questions

What is the IUPAC name of 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The IUPAC name of 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide (CID 7080166) is 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide.
What is the SMILES notation for 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The canonical SMILES for 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide is O=C(Nc1cccc(-c2cn3cccnc3n2)c1)c1cccc(F)c1.
What is the InChIKey of 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
The InChIKey is XADRVUDDXKKWON-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H13FN4O/c20-15-6-1-5-14(10-15)18(25)22-16-7-2-4-13(11-16)17-12-24-9-3-8-21-19(24)23-17/h1-12H,(H,22,25).
What are the key properties of 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide?
3-fluoro-N-(3-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 3-fluoro-N-(3-imidazo[1,2-a]pyrimidin-2-ylphenyl)benzamide is sourced from PubChem (CID 7080166), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).