N-(3-fluoro-5-methylphenyl)propanamide

C10H12FNO — CID 79047082

IUPACN-(3-fluoro-5-methylphenyl)propanamide
SMILESCCC(=O)Nc1cc(C)cc(F)c1
InChIInChI=1S/C10H12FNO/c1-3-10(13)12-9-5-7(2)4-8(11)6-9/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyLANLBCKSSJIRBI-UHFFFAOYSA-N
MW181.21 g/mol
LogP2.48
Rot. Bonds2

About N-(3-fluoro-5-methylphenyl)propanamide

N-(3-fluoro-5-methylphenyl)propanamide (PubChem CID 79047082) has the molecular formula C10H12FNO and a molecular weight of 181.21 g/mol. Its IUPAC name is N-(3-fluoro-5-methylphenyl)propanamide.

Molecular Properties

Compound NameN-(3-fluoro-5-methylphenyl)propanamide
PubChem CID79047082
Molecular FormulaC10H12FNO
Molecular Weight181.21 g/mol
Exact Mass181.09
IUPAC NameN-(3-fluoro-5-methylphenyl)propanamide
SMILESCCC(=O)Nc1cc(C)cc(F)c1
InChIInChI=1S/C10H12FNO/c1-3-10(13)12-9-5-7(2)4-8(11)6-9/h4-6H,3H2,1-2H3,(H,12,13)
InChIKeyLANLBCKSSJIRBI-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.21
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-(3-fluoro-5-methylphenyl)propanamide 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

2-(ethylamino)-N-(3-fluoro-5-methylphenyl)acetamide
CID 79049951
N-(3-fluoro-5-methylphenyl)-2-(methylamino)acetamide
CID 79050421
N-(3-fluoro-5-nitrophenyl)propanamide
CID 107335364
N-(3-fluoro-5-methylphenyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
CID 112605497
N-(3,5-difluorophenyl)butanamide
CID 17271988
N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide
CID 79047928
2-chloro-N-[(3-fluoro-5-methylphenyl)carbamoyl]acetamide
CID 79049833
N-(3,5-difluorophenyl)-2-(methylamino)acetamide;hydrochloride
CID 50988525
N-(4-fluoro-2,6-dimethylphenyl)propanamide;yttrium
CID 159722509
N-(3-fluoro-5-methylphenyl)-2-(3-hydroxyphenyl)acetamide
CID 79049813
N-(3,5-difluorophenyl)-3-oxobutanamide
CID 18072687
3-bromo-N-(3-fluoro-5-methylphenyl)-5-methylbenzamide
CID 113460801

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-methylphenyl)propanamide?
The IUPAC name of N-(3-fluoro-5-methylphenyl)propanamide (CID 79047082) is N-(3-fluoro-5-methylphenyl)propanamide.
What is the SMILES notation for N-(3-fluoro-5-methylphenyl)propanamide?
The canonical SMILES for N-(3-fluoro-5-methylphenyl)propanamide is CCC(=O)Nc1cc(C)cc(F)c1.
What is the InChIKey of N-(3-fluoro-5-methylphenyl)propanamide?
The InChIKey is LANLBCKSSJIRBI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12FNO/c1-3-10(13)12-9-5-7(2)4-8(11)6-9/h4-6H,3H2,1-2H3,(H,12,13).
What are the key properties of N-(3-fluoro-5-methylphenyl)propanamide?
N-(3-fluoro-5-methylphenyl)propanamide has a molecular weight of 181.21 g/mol, XLogP of 2.48, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-fluoro-5-methylphenyl)propanamide is sourced from PubChem (CID 79047082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).