2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

C15H12FN3O2 — CID 16765362

IUPAC2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCc1cc2[nH]c(=O)[nH]c2cc1NC(=O)c1ccccc1F
InChIInChI=1S/C15H12FN3O2/c1-8-6-12-13(19-15(21)18-12)7-11(8)17-14(20)9-4-2-3-5-10(9)16/h2-7H,1H3,(H,17,20)(H2,18,19,21)
InChIKeyVWDWSYAFSKLQBT-UHFFFAOYSA-N
MW285.28 g/mol
LogP2.56
Rot. Bonds2

About 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide

2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (PubChem CID 16765362) has the molecular formula C15H12FN3O2 and a molecular weight of 285.28 g/mol. Its IUPAC name is 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.

Molecular Properties

Compound Name2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
PubChem CID16765362
Molecular FormulaC15H12FN3O2
Molecular Weight285.28 g/mol
Exact Mass285.09
IUPAC Name2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
SMILESCc1cc2[nH]c(=O)[nH]c2cc1NC(=O)c1ccccc1F
InChIInChI=1S/C15H12FN3O2/c1-8-6-12-13(19-15(21)18-12)7-11(8)17-14(20)9-4-2-3-5-10(9)16/h2-7H,1H3,(H,17,20)(H2,18,19,21)
InChIKeyVWDWSYAFSKLQBT-UHFFFAOYSA-N
XLogP2.56
TPSA77.75 Ų
H-Bond Donors3
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.28
LogP ≤ 52.56
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 102

Analyze 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-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

N-(2,4-dimethylphenyl)-2-fluorobenzamide
CID 579639
2-fluoro-N-(4-hydroxy-2-methylphenyl)benzamide
CID 1234575
N-(2,5-dimethyl-4-nitrophenyl)-2-fluorobenzamide
CID 103145312
3-[(2-fluorobenzoyl)amino]-5-methyl-1H-pyrrole-2-carboxylic acid
CID 113483076
N-(5-cyano-2-methylphenyl)-2-fluorobenzamide
CID 47475835
1-(3-fluoro-4-methylphenyl)-3-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)urea
CID 50797469
3-bromo-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide
CID 110867241
N-(4-chloro-2-methylphenyl)-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonylamino]benzamide
CID 52556593
N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-propan-2-ylbenzamide
CID 110867247
2-fluoro-N-(2-fluoro-6-methylphenyl)benzamide
CID 115909344
N-(2,6-dimethylphenyl)-2-fluorobenzamide
CID 4097270
3-[(2-fluorobenzoyl)amino]-4-methyl-N-methylsulfonylbenzamide
CID 146154056

Frequently Asked Questions

What is the IUPAC name of 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The IUPAC name of 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide (CID 16765362) is 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide.
What is the SMILES notation for 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The canonical SMILES for 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is Cc1cc2[nH]c(=O)[nH]c2cc1NC(=O)c1ccccc1F.
What is the InChIKey of 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
The InChIKey is VWDWSYAFSKLQBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12FN3O2/c1-8-6-12-13(19-15(21)18-12)7-11(8)17-14(20)9-4-2-3-5-10(9)16/h2-7H,1H3,(H,17,20)(H2,18,19,21).
What are the key properties of 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide?
2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide has a molecular weight of 285.28 g/mol, XLogP of 2.56, 2 rotatable bonds, 3 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-fluoro-N-(6-methyl-2-oxo-1,3-dihydrobenzimidazol-5-yl)benzamide is sourced from PubChem (CID 16765362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).