3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

C15H15FN2O2 — CID 47067445

IUPAC3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCn1cc(NC(=O)CCc2ccccc2F)ccc1=O
InChIInChI=1S/C15H15FN2O2/c1-18-10-12(7-9-15(18)20)17-14(19)8-6-11-4-2-3-5-13(11)16/h2-5,7,9-10H,6,8H2,1H3,(H,17,19)
InChIKeyWEHFOHIOXHSPPI-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.10
Rot. Bonds4

About 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide

3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (PubChem CID 47067445) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.

Molecular Properties

Compound Name3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
PubChem CID47067445
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
SMILESCn1cc(NC(=O)CCc2ccccc2F)ccc1=O
InChIInChI=1S/C15H15FN2O2/c1-18-10-12(7-9-15(18)20)17-14(19)8-6-11-4-2-3-5-13(11)16/h2-5,7,9-10H,6,8H2,1H3,(H,17,19)
InChIKeyWEHFOHIOXHSPPI-UHFFFAOYSA-N
XLogP2.10
TPSA51.10 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(2-fluorophenyl)-N-(3-methyl-2-oxo-1,3-benzoxazol-5-yl)propanamide
CID 110607968
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N-(1-methyl-6-oxo-3-pyridinyl)-3-(4-methylphenyl)propanamide
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3-(2-fluorophenyl)-N-(1-methyl-2-oxo-3H-benzimidazol-5-yl)propanamide
CID 110721787
3-(2-fluorophenyl)-N-[4-(trifluoromethyl)phenyl]propanamide
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6-amino-N-(1-methyl-6-oxo-3-pyridinyl)hexanamide
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4-chloro-N-(1-methyl-6-oxo-3-pyridinyl)butanamide
CID 63307637
3-(3-aminophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 80700526
N-[4-[(2,5-dioxopyrrolidin-1-yl)methyl]phenyl]-3-(2-fluorophenyl)propanamide
CID 35343898
N-[4-[3-(2-fluorophenyl)propanoylamino]phenyl]cyclopropanecarboxamide
CID 41266031
N-(1-methyl-6-oxo-3-pyridinyl)-3,3-diphenylpropanamide
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3-(2-aminophenoxy)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide
CID 61103909

Frequently Asked Questions

What is the IUPAC name of 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The IUPAC name of 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide (CID 47067445) is 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide.
What is the SMILES notation for 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The canonical SMILES for 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is Cn1cc(NC(=O)CCc2ccccc2F)ccc1=O.
What is the InChIKey of 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
The InChIKey is WEHFOHIOXHSPPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-18-10-12(7-9-15(18)20)17-14(19)8-6-11-4-2-3-5-13(11)16/h2-5,7,9-10H,6,8H2,1H3,(H,17,19).
What are the key properties of 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide?
3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-fluorophenyl)-N-(1-methyl-6-oxo-3-pyridinyl)propanamide is sourced from PubChem (CID 47067445), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).