N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide

C15H15FN2O — CID 9208566

IUPACN-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide
SMILESCc1ccc(F)cc1NC(=O)CCc1cccnc1
InChIInChI=1S/C15H15FN2O/c1-11-4-6-13(16)9-14(11)18-15(19)7-5-12-3-2-8-17-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,18,19)
InChIKeyRCINNOJTYCTLFJ-UHFFFAOYSA-N
MW258.30 g/mol
LogP3.10
Rot. Bonds4

About N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide

N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide (PubChem CID 9208566) has the molecular formula C15H15FN2O and a molecular weight of 258.30 g/mol. Its IUPAC name is N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide.

Molecular Properties

Compound NameN-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide
PubChem CID9208566
Molecular FormulaC15H15FN2O
Molecular Weight258.30 g/mol
Exact Mass258.12
IUPAC NameN-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide
SMILESCc1ccc(F)cc1NC(=O)CCc1cccnc1
InChIInChI=1S/C15H15FN2O/c1-11-4-6-13(16)9-14(11)18-15(19)7-5-12-3-2-8-17-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,18,19)
InChIKeyRCINNOJTYCTLFJ-UHFFFAOYSA-N
XLogP3.10
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.30
LogP ≤ 53.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(5-fluoro-2-methylphenyl)-2-[[2-[methyl(pyridin-3-ylmethyl)amino]acetyl]amino]acetamide
CID 131897637
N-(5-fluoro-2-methylphenyl)-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide
CID 46459911
N-[4-methyl-3-[(2-piperidin-1-ylacetyl)amino]phenyl]-3-pyridin-3-ylpropanamide
CID 86852146
5-methyl-2-(3-pyridin-3-ylpropanoylamino)benzoic acid
CID 43359065
N-(4-fluoro-2-methylphenyl)-3-phenylpropanamide
CID 7751880
N-(5-methyl-1,2-oxazol-3-yl)-3-pyridin-3-ylpropanamide
CID 110865452
N-(5-ethyl-1H-pyrazol-3-yl)-3-pyridin-3-ylpropanamide
CID 47423313
N-(2,6-dimethylphenyl)-2-(3-pyridin-3-ylpropanoylamino)benzamide
CID 46991790
N-methyl-2-(3-pyridin-3-ylpropanoylamino)benzamide
CID 34754830
N-(2,3-dichlorophenyl)-3-pyridin-3-ylpropanamide
CID 112519927
2-(3-fluorophenyl)-N-(4-methyl-3-pyridinyl)acetamide
CID 154859403
3-(3,4-dimethylphenyl)-N-(3-pyridin-3-ylpropyl)propanamide
CID 91761122

Frequently Asked Questions

What is the IUPAC name of N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide?
The IUPAC name of N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide (CID 9208566) is N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide.
What is the SMILES notation for N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide?
The canonical SMILES for N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide is Cc1ccc(F)cc1NC(=O)CCc1cccnc1.
What is the InChIKey of N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide?
The InChIKey is RCINNOJTYCTLFJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O/c1-11-4-6-13(16)9-14(11)18-15(19)7-5-12-3-2-8-17-10-12/h2-4,6,8-10H,5,7H2,1H3,(H,18,19).
What are the key properties of N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide?
N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide has a molecular weight of 258.30 g/mol, XLogP of 3.10, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-fluoro-2-methylphenyl)-3-pyridin-3-ylpropanamide is sourced from PubChem (CID 9208566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).