2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide

C14H13FN2O2 — CID 39953694

IUPAC2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2ccncc2)cc1F
InChIInChI=1S/C14H13FN2O2/c1-19-13-3-2-10(8-12(13)15)9-14(18)17-11-4-6-16-7-5-11/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyPHTFADOZSVUDCO-UHFFFAOYSA-N
MW260.27 g/mol
LogP2.41
Rot. Bonds4

About 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide

2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide (PubChem CID 39953694) has the molecular formula C14H13FN2O2 and a molecular weight of 260.27 g/mol. Its IUPAC name is 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide.

Molecular Properties

Compound Name2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
PubChem CID39953694
Molecular FormulaC14H13FN2O2
Molecular Weight260.27 g/mol
Exact Mass260.10
IUPAC Name2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide
SMILESCOc1ccc(CC(=O)Nc2ccncc2)cc1F
InChIInChI=1S/C14H13FN2O2/c1-19-13-3-2-10(8-12(13)15)9-14(18)17-11-4-6-16-7-5-11/h2-8H,9H2,1H3,(H,16,17,18)
InChIKeyPHTFADOZSVUDCO-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

Analyze 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(3-fluoro-4-methoxyphenyl)-N-[4-(propan-2-ylcarbamoylamino)phenyl]acetamide
CID 38196743
N-[4-(difluoromethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 9046569
N-(3-fluoro-4-methoxyphenyl)-2-(4-methoxyphenyl)acetamide
CID 110776473
N-pyridin-4-yl-2-(3,4,5-trimethoxyphenyl)acetamide
CID 27700068
2-(4-aminophenyl)-N-(3-fluoro-4-methoxyphenyl)acetamide
CID 43380396
2-(4-methoxyphenyl)-N-pyridin-4-ylacetamide
CID 4228325
2-(3-fluoro-4-methoxyphenyl)-N-(2-phenylpyrimidin-5-yl)acetamide
CID 86912777
(2S)-N-[3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]phenyl]-2-pyrazol-1-ylpropanamide
CID 34385299
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 24649985
2-(3-fluoro-4-methoxyphenyl)-N-(2-methylphenyl)acetamide
CID 9042833
3-[[2-(3-fluoro-4-methoxyphenyl)acetyl]amino]-1H-pyrazole-5-carboxylic acid
CID 64526690
N-(4,5-dimethyl-1H-pyrazol-3-yl)-2-(3-fluoro-4-methoxyphenyl)acetamide
CID 115610032

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide?
The IUPAC name of 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide (CID 39953694) is 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide.
What is the SMILES notation for 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide?
The canonical SMILES for 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide is COc1ccc(CC(=O)Nc2ccncc2)cc1F.
What is the InChIKey of 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide?
The InChIKey is PHTFADOZSVUDCO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FN2O2/c1-19-13-3-2-10(8-12(13)15)9-14(18)17-11-4-6-16-7-5-11/h2-8H,9H2,1H3,(H,16,17,18).
What are the key properties of 2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide?
2-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide 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-(3-fluoro-4-methoxyphenyl)-N-pyridin-4-ylacetamide is sourced from PubChem (CID 39953694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).