2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide

C15H15FN2O2 — CID 79055466

IUPAC2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(F)cc(NC(C(N)=O)c2cccc(O)c2)c1
InChIInChI=1S/C15H15FN2O2/c1-9-5-11(16)8-12(6-9)18-14(15(17)20)10-3-2-4-13(19)7-10/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyMSFXMNVXXFAWJW-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.48
Rot. Bonds4

About 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide

2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide (PubChem CID 79055466) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide.

Molecular Properties

Compound Name2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide
PubChem CID79055466
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide
SMILESCc1cc(F)cc(NC(C(N)=O)c2cccc(O)c2)c1
InChIInChI=1S/C15H15FN2O2/c1-9-5-11(16)8-12(6-9)18-14(15(17)20)10-3-2-4-13(19)7-10/h2-8,14,18-19H,1H3,(H2,17,20)
InChIKeyMSFXMNVXXFAWJW-UHFFFAOYSA-N
XLogP2.48
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.30
LogP ≤ 52.48
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-fluoroanilino)-2-(3-hydroxyphenyl)acetamide
CID 54892208
(2S)-2-(3-chloro-4-hydroxyphenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 97055135
2-(3-fluoro-5-methylanilino)-2-pyridin-3-ylacetamide
CID 79055306
2-(4-bromo-3-fluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 81431305
(2S)-2-(3,5-dimethylanilino)-2-phenylacetamide
CID 25348784
2-(2,3-difluorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79044745
2-(3-fluoro-5-methylanilino)-2-(2-methoxyphenyl)acetamide
CID 79044484
2-(3-fluoroanilino)-2-(2,4,6-trimethylphenyl)acetamide
CID 60996177
2-(1-ethylpyrazol-4-yl)-2-(3-fluoro-5-methylanilino)acetamide
CID 103569831
2-(2-bromo-5-chlorophenyl)-2-(3-fluoro-5-methylanilino)acetamide
CID 79041273
2-(4-bromo-3-fluorophenyl)-2-(3-fluoroanilino)acetamide
CID 81437584
2-[(4-aminopyrimidin-2-yl)amino]-2-(3-hydroxyphenyl)acetamide;1,3-xylene
CID 174733860

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide?
The IUPAC name of 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide (CID 79055466) is 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide.
What is the SMILES notation for 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide?
The canonical SMILES for 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide is Cc1cc(F)cc(NC(C(N)=O)c2cccc(O)c2)c1.
What is the InChIKey of 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide?
The InChIKey is MSFXMNVXXFAWJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c1-9-5-11(16)8-12(6-9)18-14(15(17)20)10-3-2-4-13(19)7-10/h2-8,14,18-19H,1H3,(H2,17,20).
What are the key properties of 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide?
2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide has a molecular weight of 274.30 g/mol, XLogP of 2.48, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5-methylanilino)-2-(3-hydroxyphenyl)acetamide is sourced from PubChem (CID 79055466), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).