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

C21H19FN2O3 — CID 56671767

IUPACN-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1cnc(F)cc1Oc1ccccc1
InChIInChI=1S/C21H19FN2O3/c1-15(25)24(14-16-8-6-7-11-19(16)26-2)18-13-23-21(22)12-20(18)27-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3
InChIKeyAWEYHVLPBGXFIH-UHFFFAOYSA-N
MW366.39 g/mol
LogP4.57
Rot. Bonds6

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

N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide (PubChem CID 56671767) has the molecular formula C21H19FN2O3 and a molecular weight of 366.39 g/mol. Its IUPAC name is N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide.

Molecular Properties

Compound NameN-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
PubChem CID56671767
Molecular FormulaC21H19FN2O3
Molecular Weight366.39 g/mol
Exact Mass366.14
IUPAC NameN-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide
SMILESCOc1ccccc1CN(C(C)=O)c1cnc(F)cc1Oc1ccccc1
InChIInChI=1S/C21H19FN2O3/c1-15(25)24(14-16-8-6-7-11-19(16)26-2)18-13-23-21(22)12-20(18)27-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3
InChIKeyAWEYHVLPBGXFIH-UHFFFAOYSA-N
XLogP4.57
TPSA51.66 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500366.39
LogP ≤ 54.57
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The IUPAC name of N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide (CID 56671767) is N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide.
What is the SMILES notation for N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The canonical SMILES for N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide is COc1ccccc1CN(C(C)=O)c1cnc(F)cc1Oc1ccccc1.
What is the InChIKey of N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
The InChIKey is AWEYHVLPBGXFIH-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H19FN2O3/c1-15(25)24(14-16-8-6-7-11-19(16)26-2)18-13-23-21(22)12-20(18)27-17-9-4-3-5-10-17/h3-13H,14H2,1-2H3.
What are the key properties of N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide?
N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide has a molecular weight of 366.39 g/mol, XLogP of 4.57, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(6-fluoro-4-phenoxy-3-pyridinyl)-N-[(2-methoxyphenyl)methyl]acetamide is sourced from PubChem (CID 56671767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).