N-[2-(dimethylamino)-5-fluorophenyl]benzamide

C15H15FN2O — CID 113092460

IUPACN-[2-(dimethylamino)-5-fluorophenyl]benzamide
SMILESCN(C)c1ccc(F)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H15FN2O/c1-18(2)14-9-8-12(16)10-13(14)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,19)
InChIKeySFBPSACAUXHBDC-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.14
Rot. Bonds3

About N-[2-(dimethylamino)-5-fluorophenyl]benzamide

N-[2-(dimethylamino)-5-fluorophenyl]benzamide (PubChem CID 113092460) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-[2-(dimethylamino)-5-fluorophenyl]benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-5-fluorophenyl]benzamide
PubChem CID113092460
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-[2-(dimethylamino)-5-fluorophenyl]benzamide
SMILESCN(C)c1ccc(F)cc1NC(=O)c1ccccc1
InChIInChI=1S/C15H15FN2O/c1-18(2)14-9-8-12(16)10-13(14)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,19)
InChIKeySFBPSACAUXHBDC-UHFFFAOYSA-N
XLogP3.14
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(dimethylamino)-5-fluorophenyl]-4-fluorobenzamide
CID 113092466
N-[4-fluoro-2-(methylamino)phenyl]benzamide
CID 174747297
4-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760608
N-[4-(dimethylamino)-3-pyridinyl]benzamide
CID 63319086
3-[[2-(dimethylamino)phenyl]carbamoyl]benzoic acid
CID 106760605
N-(2,5-difluorophenyl)-4-phenylbenzamide
CID 7958887
N-[5-chloro-2-(dimethylamino)phenyl]-3-phenyl-1H-pyrazole-5-carboxamide
CID 56580879
N-[2-benzyl-6-(dimethylamino)-3H-benzimidazol-5-yl]-4-fluorobenzamide
CID 162649515
N-[5-chloro-2-(dimethylamino)phenyl]-4-fluoro-2-methylbenzamide
CID 115745652
N-[2-[acetyl(methyl)amino]-5-fluorophenyl]-3,4-dimethylbenzamide
CID 113092818
4-(dimethylamino)-3-fluoro-N-(2-phenylphenyl)benzamide
CID 60585811
4-chloro-N-(2,5-difluorophenyl)benzamide
CID 2969912

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-5-fluorophenyl]benzamide?
The IUPAC name of N-[2-(dimethylamino)-5-fluorophenyl]benzamide (CID 113092460) is N-[2-(dimethylamino)-5-fluorophenyl]benzamide.
What is the SMILES notation for N-[2-(dimethylamino)-5-fluorophenyl]benzamide?
The canonical SMILES for N-[2-(dimethylamino)-5-fluorophenyl]benzamide is CN(C)c1ccc(F)cc1NC(=O)c1ccccc1.
What is the InChIKey of N-[2-(dimethylamino)-5-fluorophenyl]benzamide?
The InChIKey is SFBPSACAUXHBDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-18(2)14-9-8-12(16)10-13(14)17-15(19)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,17,19).
What are the key properties of N-[2-(dimethylamino)-5-fluorophenyl]benzamide?
N-[2-(dimethylamino)-5-fluorophenyl]benzamide has a molecular weight of 258.30 g/mol, XLogP of 3.14, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-5-fluorophenyl]benzamide is sourced from PubChem (CID 113092460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).