2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide

C14H13FN2O2 — CID 47043618

IUPAC2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-14-12(3-2-8-16-14)17-13(18)9-10-4-6-11(15)7-5-10/h2-8H,9H2,1H3,(H,17,18)
InChIKeyWHWBQZDCDSFCPZ-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide

2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide (PubChem CID 47043618) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide.

Molecular Properties

Compound Name2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
PubChem CID47043618
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide
SMILESCOc1ncccc1NC(=O)Cc1ccc(F)cc1
InChIInChI=1S/C14H13FN2O2/c1-19-14-12(3-2-8-16-14)17-13(18)9-10-4-6-11(15)7-5-10/h2-8H,9H2,1H3,(H,17,18)
InChIKeyWHWBQZDCDSFCPZ-UHFFFAOYSA-N
XLogP2.41
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.27
LogP ≤ 52.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-N-(2-methoxy-3-pyridinyl)acetamide
CID 126992524
N-[2-[[2-(4-fluorophenyl)acetyl]amino]ethyl]-2-methoxypyridine-3-carboxamide
CID 52807858
2-(2,5-dimethylpyrrol-1-yl)-N-(2-methoxy-3-pyridinyl)acetamide
CID 110204770
methyl 2-[[2-(4-fluorophenyl)acetyl]amino]benzoate
CID 798726
7-amino-N-(2-methoxy-3-pyridinyl)heptanamide
CID 43708890
3-fluoro-N-(2-methoxy-3-pyridinyl)benzamide
CID 47038518
N-[2-(4-methoxyphenoxy)-3-pyridinyl]-2-(4-pyrrol-1-ylphenyl)acetamide
CID 55764141
2-(4-fluorophenyl)-N-(2-methoxypyrimidin-5-yl)acetamide
CID 71799750
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
1-[(1S,2S)-2-(4-fluorophenyl)cyclopropyl]-3-(2-methoxy-3-pyridinyl)urea
CID 96999764
N-[2-(2-tert-butylphenoxy)-3-pyridinyl]-2-(4-methylphenyl)acetamide
CID 68646027
3-[(2-methoxy-3-pyridinyl)amino]but-2-enoic acid
CID 122442933

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide?
The IUPAC name of 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide (CID 47043618) is 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide.
What is the SMILES notation for 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide?
The canonical SMILES for 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide is COc1ncccc1NC(=O)Cc1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide?
The InChIKey is WHWBQZDCDSFCPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-14-12(3-2-8-16-14)17-13(18)9-10-4-6-11(15)7-5-10/h2-8H,9H2,1H3,(H,17,18).
What are the key properties of 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide?
2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide has a molecular weight of 260.27 g/mol, XLogP of 2.41, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-N-(2-methoxy-3-pyridinyl)acetamide is sourced from PubChem (CID 47043618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).