N-(3-fluorophenyl)-4-(methylamino)benzamide

C14H13FN2O — CID 62166900

IUPACN-(3-fluorophenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C14H13FN2O/c1-16-12-7-5-10(6-8-12)14(18)17-13-4-2-3-11(15)9-13/h2-9,16H,1H3,(H,17,18)
InChIKeyHSUOVXNCCWSEJX-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.12
Rot. Bonds3

About N-(3-fluorophenyl)-4-(methylamino)benzamide

N-(3-fluorophenyl)-4-(methylamino)benzamide (PubChem CID 62166900) has the molecular formula C14H13FN2O and a molecular weight of 244.27 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-(methylamino)benzamide
PubChem CID62166900
Molecular FormulaC14H13FN2O
Molecular Weight244.27 g/mol
Exact Mass244.10
IUPAC NameN-(3-fluorophenyl)-4-(methylamino)benzamide
SMILESCNc1ccc(C(=O)Nc2cccc(F)c2)cc1
InChIInChI=1S/C14H13FN2O/c1-16-12-7-5-10(6-8-12)14(18)17-13-4-2-3-11(15)9-13/h2-9,16H,1H3,(H,17,18)
InChIKeyHSUOVXNCCWSEJX-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

4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444
4-N-(3,4-dimethylphenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049648
methyl 4-[(3-fluorophenyl)carbamoyl]benzoate
CID 9412634
4-N-(3-fluorophenyl)-1-N-(4-propan-2-ylphenyl)benzene-1,4-dicarboxamide
CID 109049826
4-(methylamino)-N-(3-methylsulfanylphenyl)benzamide
CID 62185090
N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide
CID 146654159
1-N,3-N-bis[3-(methylamino)phenyl]benzene-1,3-dicarboxamide;1-N,4-N-bis[4-(methylamino)phenyl]benzene-1,4-dicarboxamide
CID 158849064
N-(5-fluoro-3-pyridinyl)-4-(methylamino)benzamide
CID 114253893
1-N-(4-cyanophenyl)-4-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109050204
3-acetamido-N-(3-fluorophenyl)benzamide
CID 2443243
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
4-N-(2-fluorophenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049881

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-(methylamino)benzamide?
The IUPAC name of N-(3-fluorophenyl)-4-(methylamino)benzamide (CID 62166900) is N-(3-fluorophenyl)-4-(methylamino)benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-(methylamino)benzamide?
The canonical SMILES for N-(3-fluorophenyl)-4-(methylamino)benzamide is CNc1ccc(C(=O)Nc2cccc(F)c2)cc1.
What is the InChIKey of N-(3-fluorophenyl)-4-(methylamino)benzamide?
The InChIKey is HSUOVXNCCWSEJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O/c1-16-12-7-5-10(6-8-12)14(18)17-13-4-2-3-11(15)9-13/h2-9,16H,1H3,(H,17,18).
What are the key properties of N-(3-fluorophenyl)-4-(methylamino)benzamide?
N-(3-fluorophenyl)-4-(methylamino)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-(3-fluorophenyl)-4-(methylamino)benzamide is sourced from PubChem (CID 62166900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).