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

C15H15FN2O — CID 146654159

IUPACN-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide
SMILESCNc1cc(C(=O)Nc2cccc(F)c2)ccc1C
InChIInChI=1S/C15H15FN2O/c1-10-6-7-11(8-14(10)17-2)15(19)18-13-5-3-4-12(16)9-13/h3-9,17H,1-2H3,(H,18,19)
InChIKeyLHZMKJRPKSUXCF-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.43
Rot. Bonds3

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

N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide (PubChem CID 146654159) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide.

Molecular Properties

Compound NameN-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide
PubChem CID146654159
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide
SMILESCNc1cc(C(=O)Nc2cccc(F)c2)ccc1C
InChIInChI=1S/C15H15FN2O/c1-10-6-7-11(8-14(10)17-2)15(19)18-13-5-3-4-12(16)9-13/h3-9,17H,1-2H3,(H,18,19)
InChIKeyLHZMKJRPKSUXCF-UHFFFAOYSA-N
XLogP3.43
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.43
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

4-N-(3,4-dimethylphenyl)-1-N-(3-fluorophenyl)benzene-1,4-dicarboxamide
CID 109049648
N-(3-fluorophenyl)-4-(methylamino)benzamide
CID 62166900
3-[(3-fluorophenyl)carbamoylamino]-4-methylbenzoic acid
CID 6467536
4-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,4-dicarboxamide
CID 109049444
3-acetamido-N-(3-fluorophenyl)benzamide
CID 2443243
3-N-(3-fluorophenyl)-1-N-(4-methylphenyl)benzene-1,3-dicarboxamide
CID 109056998
CID 155694070
CID 155694070
3-fluoro-N-(3-hydroxy-4-methylphenyl)benzamide
CID 837703
4,5-difluoro-N-(3-fluorophenyl)-2-methylbenzamide
CID 686471
N-[3-[(3-fluorobenzoyl)amino]phenyl]-3-methylbenzamide
CID 46785922
methyl 4-[(3-fluorophenyl)carbamoyl]benzoate
CID 9412634
3-(carbamoylamino)-N-(5-fluoro-2-methylphenyl)benzamide
CID 9097762

Frequently Asked Questions

What is the IUPAC name of N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide?
The IUPAC name of N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide (CID 146654159) is N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide.
What is the SMILES notation for N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide?
The canonical SMILES for N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide is CNc1cc(C(=O)Nc2cccc(F)c2)ccc1C.
What is the InChIKey of N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide?
The InChIKey is LHZMKJRPKSUXCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-10-6-7-11(8-14(10)17-2)15(19)18-13-5-3-4-12(16)9-13/h3-9,17H,1-2H3,(H,18,19).
What are the key properties of N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide?
N-(3-fluorophenyl)-4-methyl-3-(methylamino)benzamide has a molecular weight of 258.30 g/mol, XLogP of 3.43, 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-methyl-3-(methylamino)benzamide is sourced from PubChem (CID 146654159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).