4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide

C17H14FN3O — CID 1096811

IUPAC4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)
InChIKeyPFNHMFPZMBOFJF-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.48
Rot. Bonds3

About 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide

4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide (PubChem CID 1096811) has the molecular formula C17H14FN3O and a molecular weight of 295.32 g/mol. Its IUPAC name is 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide.

Molecular Properties

Compound Name4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide
PubChem CID1096811
Molecular FormulaC17H14FN3O
Molecular Weight295.32 g/mol
Exact Mass295.11
IUPAC Name4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide
SMILESCn1c(-c2ccccc2)cnc1NC(=O)c1ccc(F)cc1
InChIInChI=1S/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22)
InChIKeyPFNHMFPZMBOFJF-UHFFFAOYSA-N
XLogP3.48
TPSA46.92 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide with MolForge

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

Launch Full Analysis

Related Compounds

2-fluoro-4-(4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)-N-methylbenzamide
CID 11675054
N-(2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748028
N-(4-(((3S)-3-(dimethylamino)pyrrolidin-1-yl)carbonyl)phenyl)-5-fluoro-4-(2-methyl-1-(1-methylethyl)-1H-imidazol-5-yl)pyrimidin-2-amine
CID 16113377
N-(1-methylbenzimidazol-2-yl)benzamide
CID 780674
N-(1-ethylbenzimidazol-2-yl)benzamide
CID 872071
3-[4-(3-methylimidazol-4-yl)triazol-1-yl]-N-[3-(trifluoromethyl)phenyl]benzamide
CID 146293963
1-(4-Fluorobenzyl)-5-phenyl-1H-imidazole
CID 45103808
N-(2-(dimethylamino)ethyl)-2-fluoro-4-(5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)benzamide
CID 24780352
4-(5-fluoro-4-(1-isopropyl-2-methyl-1H-imidazol-5-yl)pyrimidin-2-ylamino)benzamide
CID 44563111
N-(7-methyl-2-phenylimidazo[1,2-a]pyridin-3-yl)benzamide
CID 748359
N-[2-(1H-imidazol-5-yl)ethyl]-4-phenylbenzamide
CID 7694012
N-(1-butylbenzimidazol-2-yl)benzamide
CID 2851364

Frequently Asked Questions

What is the IUPAC name of 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide?
The IUPAC name of 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide (CID 1096811) is 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide.
What is the SMILES notation for 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide?
The canonical SMILES for 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide is Cn1c(-c2ccccc2)cnc1NC(=O)c1ccc(F)cc1.
What is the InChIKey of 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide?
The InChIKey is PFNHMFPZMBOFJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14FN3O/c1-21-15(12-5-3-2-4-6-12)11-19-17(21)20-16(22)13-7-9-14(18)10-8-13/h2-11H,1H3,(H,19,20,22).
What are the key properties of 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide?
4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide has a molecular weight of 295.32 g/mol, XLogP of 3.48, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluoro-N-(1-methyl-5-phenylimidazol-2-yl)benzamide is sourced from PubChem (CID 1096811), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).