2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide

C20H18FN3O2 — CID 73331071

IUPAC2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide
SMILESCOc1ccc(F)c(-c2cncc(NC(C(N)=O)c3ccccc3)c2)c1
InChIInChI=1S/C20H18FN3O2/c1-26-16-7-8-18(21)17(10-16)14-9-15(12-23-11-14)24-19(20(22)25)13-5-3-2-4-6-13/h2-12,19,24H,1H3,(H2,22,25)
InChIKeyJMWKKUIZAUOPNB-UHFFFAOYSA-N
MW351.38 g/mol
LogP3.53
Rot. Bonds6

About 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide

2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide (PubChem CID 73331071) has the molecular formula C20H18FN3O2 and a molecular weight of 351.38 g/mol. Its IUPAC name is 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide.

Molecular Properties

Compound Name2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide
PubChem CID73331071
Molecular FormulaC20H18FN3O2
Molecular Weight351.38 g/mol
Exact Mass351.14
IUPAC Name2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide
SMILESCOc1ccc(F)c(-c2cncc(NC(C(N)=O)c3ccccc3)c2)c1
InChIInChI=1S/C20H18FN3O2/c1-26-16-7-8-18(21)17(10-16)14-9-15(12-23-11-14)24-19(20(22)25)13-5-3-2-4-6-13/h2-12,19,24H,1H3,(H2,22,25)
InChIKeyJMWKKUIZAUOPNB-UHFFFAOYSA-N
XLogP3.53
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.38
LogP ≤ 53.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[5-(3-chloro-4-fluorophenyl)-3-pyridinyl]amino]-2-phenylacetamide
CID 73330922
2-[[5-(2,5-difluorophenyl)-3-pyridinyl]amino]-2-(2-methylphenyl)acetamide
CID 141394728
2-anilino-2-(3-methoxyphenyl)acetamide
CID 54889449
2-(4-methoxyanilino)-2-pyridin-3-ylacetamide
CID 54889099
2-(3-fluoro-4-methylanilino)-2-phenylacetamide
CID 47137894
2-(3-chloro-4-fluorophenyl)-2-(4-methoxyanilino)acetamide
CID 81146886
(2S)-2-(3-bromo-4-methoxyanilino)-2-phenylacetamide
CID 95623687
2-(4-fluoro-3-methylphenyl)-2-(3-methoxyanilino)acetamide
CID 62122028
2-anilino-2-phenylacetamide;ethane
CID 142824395
2-[(5-bromo-3-pyridinyl)amino]-2-(4-chlorophenyl)acetamide
CID 90041202
2-[[5-(4-fluoro-3-methoxyphenyl)-3-pyridinyl]amino]-2-phenylethanol
CID 123610587
ethyl 2-(4-methoxyanilino)-2-phenylacetate
CID 13004504

Frequently Asked Questions

What is the IUPAC name of 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The IUPAC name of 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide (CID 73331071) is 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide.
What is the SMILES notation for 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The canonical SMILES for 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide is COc1ccc(F)c(-c2cncc(NC(C(N)=O)c3ccccc3)c2)c1.
What is the InChIKey of 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide?
The InChIKey is JMWKKUIZAUOPNB-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18FN3O2/c1-26-16-7-8-18(21)17(10-16)14-9-15(12-23-11-14)24-19(20(22)25)13-5-3-2-4-6-13/h2-12,19,24H,1H3,(H2,22,25).
What are the key properties of 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide?
2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide has a molecular weight of 351.38 g/mol, XLogP of 3.53, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[5-(2-fluoro-5-methoxyphenyl)-3-pyridinyl]amino]-2-phenylacetamide is sourced from PubChem (CID 73331071), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).