3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide

C15H15FN2O2 — CID 47351806

IUPAC3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCOc2ccc(F)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-11-6-8-17-14(10-11)18-15(19)7-9-20-13-4-2-12(16)3-5-13/h2-6,8,10H,7,9H2,1H3,(H,17,18,19)
InChIKeyXGPZUTRFLMSFJP-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.94
Rot. Bonds5

About 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide

3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide (PubChem CID 47351806) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
PubChem CID47351806
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide
SMILESCc1ccnc(NC(=O)CCOc2ccc(F)cc2)c1
InChIInChI=1S/C15H15FN2O2/c1-11-6-8-17-14(10-11)18-15(19)7-9-20-13-4-2-12(16)3-5-13/h2-6,8,10H,7,9H2,1H3,(H,17,18,19)
InChIKeyXGPZUTRFLMSFJP-UHFFFAOYSA-N
XLogP2.94
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(4-methylphenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 51188569
4-(3-fluorophenoxy)-N-(4-methyl-2-pyridinyl)butanamide
CID 52714970
N-(2-fluoro-4-methylphenyl)-3-(4-fluorophenoxy)propanamide
CID 31893094
N-(2,5-dimethylphenyl)-3-(4-fluorophenoxy)propanamide
CID 31847881
3-(4-fluorophenoxy)-N-(4-methylphenyl)propanamide
CID 31855578
3-(2,5-dimethylphenoxy)-N-(4-methyl-2-pyridinyl)propanamide
CID 78799816
3-[3-(4-fluorophenoxy)propanoylamino]-1H-pyrazole-5-carboxylic acid
CID 64529225
4-[(4-fluorophenoxy)methyl]-5-methyl-N-(4-methyl-2-pyridinyl)-1,2-oxazole-3-carboxamide
CID 19445250
3-(4-methylphenoxy)-N-(1H-pyrazol-5-yl)propanamide
CID 61393951
2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
3-[3-(4-fluorophenoxy)propyl-methylamino]-N-(5-methyl-1,2-oxazol-3-yl)propanamide
CID 37454270
N-(4-methyl-2-pyridinyl)undecanamide
CID 3659858

Frequently Asked Questions

What is the IUPAC name of 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The IUPAC name of 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide (CID 47351806) is 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide.
What is the SMILES notation for 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The canonical SMILES for 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide is Cc1ccnc(NC(=O)CCOc2ccc(F)cc2)c1.
What is the InChIKey of 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
The InChIKey is XGPZUTRFLMSFJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-11-6-8-17-14(10-11)18-15(19)7-9-20-13-4-2-12(16)3-5-13/h2-6,8,10H,7,9H2,1H3,(H,17,18,19).
What are the key properties of 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide?
3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.94, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(4-fluorophenoxy)-N-(4-methyl-2-pyridinyl)propanamide is sourced from PubChem (CID 47351806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).