2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide

C15H15FN2O2 — CID 76891904

IUPAC2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
SMILESNC(Cc1ccc(O)cc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-11-3-5-12(6-4-11)18-15(20)14(17)9-10-1-7-13(19)8-2-10/h1-8,14,19H,9,17H2,(H,18,20)
InChIKeyKPOPEDAPYKRNFE-UHFFFAOYSA-N
MW274.30 g/mol
LogP2.04
Rot. Bonds4

About 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide

2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide (PubChem CID 76891904) has the molecular formula C15H15FN2O2 and a molecular weight of 274.30 g/mol. Its IUPAC name is 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide.

Molecular Properties

Compound Name2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
PubChem CID76891904
Molecular FormulaC15H15FN2O2
Molecular Weight274.30 g/mol
Exact Mass274.11
IUPAC Name2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
SMILESNC(Cc1ccc(O)cc1)C(=O)Nc1ccc(F)cc1
InChIInChI=1S/C15H15FN2O2/c16-11-3-5-12(6-4-11)18-15(20)14(17)9-10-1-7-13(19)8-2-10/h1-8,14,19H,9,17H2,(H,18,20)
InChIKeyKPOPEDAPYKRNFE-UHFFFAOYSA-N
XLogP2.04
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 ≤ 52.04
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-N-(3,5-difluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 76891970
(2R)-2-amino-N-(3,4-difluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 104904585
(2R)-2-amino-3-(4-hydroxyphenyl)-N-(4-methylsulfanylphenyl)propanamide
CID 104904568
(2R)-2-amino-N-[(4-fluorophenyl)methyl]-3-(4-hydroxyphenyl)propanamide
CID 104904605
2-amino-N-(4-chloro-3-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 76887225
(2S)-2-amino-3-(4-hydroxyphenyl)-N-(4-nitrophenyl)propanamide
CID 22847699
(2S)-2-amino-N-(5-fluoro-2-pyridinyl)-3-(4-hydroxyphenyl)propanamide
CID 65482263
(2R)-2-amino-N-(2-chloro-5-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 107528596
2-amino-N-(2-chloro-4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 76892216
(2R)-2-amino-N-(2-chloro-4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide
CID 104904689
(2R)-2-amino-N-(4-hydroxy-3-methylphenyl)-3-(4-hydroxyphenyl)propanamide
CID 104905420
2-amino-3-(4-hydroxyphenyl)-N-pyridin-3-ylpropanamide
CID 76892449

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide?
The IUPAC name of 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide (CID 76891904) is 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide.
What is the SMILES notation for 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide?
The canonical SMILES for 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide is NC(Cc1ccc(O)cc1)C(=O)Nc1ccc(F)cc1.
What is the InChIKey of 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide?
The InChIKey is KPOPEDAPYKRNFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15FN2O2/c16-11-3-5-12(6-4-11)18-15(20)14(17)9-10-1-7-13(19)8-2-10/h1-8,14,19H,9,17H2,(H,18,20).
What are the key properties of 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide?
2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide has a molecular weight of 274.30 g/mol, XLogP of 2.04, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(4-fluorophenyl)-3-(4-hydroxyphenyl)propanamide is sourced from PubChem (CID 76891904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).