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

C11H12FNO — CID 79047928

IUPACN-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide
SMILESCc1cc(F)cc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H12FNO/c1-7-4-9(12)6-10(5-7)13-11(14)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,13,14)
InChIKeyPRBOZJDVTOIRMZ-UHFFFAOYSA-N
MW193.22 g/mol
LogP2.48
Rot. Bonds2

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

N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide (PubChem CID 79047928) has the molecular formula C11H12FNO and a molecular weight of 193.22 g/mol. Its IUPAC name is N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide.

Molecular Properties

Compound NameN-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide
PubChem CID79047928
Molecular FormulaC11H12FNO
Molecular Weight193.22 g/mol
Exact Mass193.09
IUPAC NameN-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide
SMILESCc1cc(F)cc(NC(=O)C2CC2)c1
InChIInChI=1S/C11H12FNO/c1-7-4-9(12)6-10(5-7)13-11(14)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,13,14)
InChIKeyPRBOZJDVTOIRMZ-UHFFFAOYSA-N
XLogP2.48
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.22
LogP ≤ 52.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4-N-(3,5-dimethylphenyl)-1-N-(4-fluorophenyl)cyclohexane-1,4-dicarboxamide
CID 109150694
N-(3-fluoro-5-methylphenyl)piperidine-3-carboxamide
CID 79050344
N-(3,5-difluorophenyl)piperidine-4-carboxamide
CID 18072624
N-(3-bromo-5-fluorophenyl)cyclobutanecarboxamide
CID 124505704
4-N-(3,5-dimethylphenyl)-1-N-(3-methylphenyl)cyclohexane-1,4-dicarboxamide
CID 109150418
N-(3-bromo-5-methylphenyl)cyclopentanecarboxamide
CID 110604732
N-(3-amino-5-fluorophenyl)-4-tert-butylcyclohexane-1-carboxamide
CID 107333878
2-(3,3-dimethylbutyl)-N-(3-fluoro-5-methylphenyl)-2-azaspiro[3.5]nonane-7-carboxamide
CID 169216210
1-N-(3,5-dimethylphenyl)-4-N-(5-methyl-1,2-oxazol-3-yl)cyclohexane-1,4-dicarboxamide
CID 109150712
4,4-difluoro-N-(3-fluoro-5-methylphenyl)pyrrolidine-2-carboxamide
CID 120955050
N-(3-fluoro-5-methylphenyl)propanamide
CID 79047082
ethane;N-(5-methyl-3-pyridinyl)cyclopropanecarboxamide
CID 144888872

Frequently Asked Questions

What is the IUPAC name of N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide?
The IUPAC name of N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide (CID 79047928) is N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide.
What is the SMILES notation for N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide?
The canonical SMILES for N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide is Cc1cc(F)cc(NC(=O)C2CC2)c1.
What is the InChIKey of N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide?
The InChIKey is PRBOZJDVTOIRMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12FNO/c1-7-4-9(12)6-10(5-7)13-11(14)8-2-3-8/h4-6,8H,2-3H2,1H3,(H,13,14).
What are the key properties of N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide?
N-(3-fluoro-5-methylphenyl)cyclopropanecarboxamide has a molecular weight of 193.22 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)cyclopropanecarboxamide is sourced from PubChem (CID 79047928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).