N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide

C21H18F2N2O3 — CID 58390459

IUPACN-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1ccc(F)nc1Oc1ccc(F)cc1
InChIInChI=1S/C21H18F2N2O3/c1-14(26)25(13-15-5-3-4-6-19(15)27-2)18-11-12-20(23)24-21(18)28-17-9-7-16(22)8-10-17/h3-12H,13H2,1-2H3
InChIKeyQTAPZOMHTJMIRO-UHFFFAOYSA-N
MW384.38 g/mol
LogP4.71
Rot. Bonds6

About N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide

N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 58390459) has the molecular formula C21H18F2N2O3 and a molecular weight of 384.38 g/mol. Its IUPAC name is N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID58390459
Molecular FormulaC21H18F2N2O3
Molecular Weight384.38 g/mol
Exact Mass384.13
IUPAC NameN-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1ccc(F)nc1Oc1ccc(F)cc1
InChIInChI=1S/C21H18F2N2O3/c1-14(26)25(13-15-5-3-4-6-19(15)27-2)18-11-12-20(23)24-21(18)28-17-9-7-16(22)8-10-17/h3-12H,13H2,1-2H3
InChIKeyQTAPZOMHTJMIRO-UHFFFAOYSA-N
XLogP4.71
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500384.38
LogP ≤ 54.71
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide 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

N-[(2,5-dimethoxyphenyl)methyl]-N-[6-fluoro-2-(4-methylphenoxy)-3-pyridinyl]acetamide
CID 91562091
N-[(2,5-dimethoxyphenyl)methyl]-N-[6-(18F)fluoro-2-(4-iodophenoxy)-3-pyridinyl]acetamide
CID 58390523
N-[6-bromo-2-(4-chlorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide;N-[6-bromo-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide;N-[6-bromo-2-(4-iodophenoxy)-3-pyridinyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide;N-(6-bromo-2-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
CID 160699740
N-[6-bromo-2-(4-chlorophenoxy)-3-pyridinyl]-N-[(2,5-dimethoxyphenyl)methyl]acetamide
CID 58390501
N-[6-(4-methoxyphenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide
CID 174724504
N-[(2,5-dimethoxyphenyl)methyl]-N-[2-[(4-fluorophenyl)methoxy]phenyl]acetamide
CID 139823912
N-[[2-(2-fluoroethoxy)-5-methoxyphenyl]methyl]-N-[2-(4-fluorophenoxy)-3-pyridinyl]acetamide;N-[[2-(2-fluoroethoxy)-5-methoxyphenyl]methyl]-N-[2-(4-iodophenoxy)-3-pyridinyl]acetamide;N-[[2-(2-fluoroethoxy)-5-methoxyphenyl]methyl]-N-(2-phenoxy-3-pyridinyl)acetamide
CID 159302896
N-[(2,3-dimethoxyphenyl)methyl]-N-(2-phenoxyphenyl)acetamide
CID 71198512
N-[[2-(fluoromethyl)-5-methoxyphenyl]methyl]-N-(5-fluoro-2-phenoxyphenyl)acetamide
CID 22556111
N-acetyl-N-[(2-methoxyphenyl)methyl]acetamide
CID 91715642
1-[(2-methoxyphenyl)methyl]-1-(2-phenoxyphenyl)urea
CID 18407217
N-(5-fluoro-2-phenoxyphenyl)-N-[(5-methoxy-2-phenylmethoxyphenyl)methyl]acetamide
CID 59765851

Frequently Asked Questions

What is the IUPAC name of N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide (CID 58390459) is N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CN(C(C)=O)c1ccc(F)nc1Oc1ccc(F)cc1.
What is the InChIKey of N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is QTAPZOMHTJMIRO-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H18F2N2O3/c1-14(26)25(13-15-5-3-4-6-19(15)27-2)18-11-12-20(23)24-21(18)28-17-9-7-16(22)8-10-17/h3-12H,13H2,1-2H3.
What are the key properties of N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide?
N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 384.38 g/mol, XLogP of 4.71, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-fluoro-2-(4-fluorophenoxy)-3-pyridinyl]-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 58390459), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).