N-[4-fluoro-2-(methylamino)phenyl]benzamide

C14H13FN2O — CID 174747297

IUPACN-[4-fluoro-2-(methylamino)phenyl]benzamide
SMILESCNc1cc(F)ccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H13FN2O/c1-16-13-9-11(15)7-8-12(13)17-14(18)10-5-3-2-4-6-10/h2-9,16H,1H3,(H,17,18)
InChIKeyGLDUEFBESRNNDM-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.12
Rot. Bonds3

About N-[4-fluoro-2-(methylamino)phenyl]benzamide

N-[4-fluoro-2-(methylamino)phenyl]benzamide (PubChem CID 174747297) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-[4-fluoro-2-(methylamino)phenyl]benzamide.

Molecular Properties

Compound NameN-[4-fluoro-2-(methylamino)phenyl]benzamide
PubChem CID174747297
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-[4-fluoro-2-(methylamino)phenyl]benzamide
SMILESCNc1cc(F)ccc1NC(=O)c1ccccc1
InChIInChI=1S/C14H13FN2O/c1-16-13-9-11(15)7-8-12(13)17-14(18)10-5-3-2-4-6-10/h2-9,16H,1H3,(H,17,18)
InChIKeyGLDUEFBESRNNDM-UHFFFAOYSA-N
XLogP3.12
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(methylamino)phenyl]benzamide
CID 101444547
N-[2-(dimethylamino)-5-fluorophenyl]benzamide
CID 113092460
N-[5-bromo-2-(methylamino)phenyl]benzamide
CID 175288167
N-(2,5-difluorophenyl)-4-phenylbenzamide
CID 7958887
4-benzamido-N-(2-chloro-4-fluorophenyl)benzamide
CID 30705488
N-(2-acetamidophenyl)-3-fluorobenzamide
CID 877390
1-N,4-N-bis(2,4-difluorophenyl)benzene-1,4-dicarboxamide
CID 3596826
N-(2,4-difluorophenyl)-2-(methylamino)benzamide
CID 23937514
N-[2-[[2-(2,5-difluoroanilino)-2-oxoethyl]amino]phenyl]benzamide
CID 36860099
3-[(4-fluoro-2-methylphenyl)carbamoyl]benzoic acid
CID 43452888
3-N-(5-fluoro-2-hydroxyphenyl)-1-N-methylbenzene-1,3-dicarboxamide
CID 71863070
N-(5-fluoro-2-piperidin-1-ylphenyl)benzamide
CID 113092590

Frequently Asked Questions

What is the IUPAC name of N-[4-fluoro-2-(methylamino)phenyl]benzamide?
The IUPAC name of N-[4-fluoro-2-(methylamino)phenyl]benzamide (CID 174747297) is N-[4-fluoro-2-(methylamino)phenyl]benzamide.
What is the SMILES notation for N-[4-fluoro-2-(methylamino)phenyl]benzamide?
The canonical SMILES for N-[4-fluoro-2-(methylamino)phenyl]benzamide is CNc1cc(F)ccc1NC(=O)c1ccccc1.
What is the InChIKey of N-[4-fluoro-2-(methylamino)phenyl]benzamide?
The InChIKey is GLDUEFBESRNNDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-16-13-9-11(15)7-8-12(13)17-14(18)10-5-3-2-4-6-10/h2-9,16H,1H3,(H,17,18).
What are the key properties of N-[4-fluoro-2-(methylamino)phenyl]benzamide?
N-[4-fluoro-2-(methylamino)phenyl]benzamide has a molecular weight of 244.27 g/mol, XLogP of 3.12, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-fluoro-2-(methylamino)phenyl]benzamide is sourced from PubChem (CID 174747297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).