3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid

C25H23F3N2O4 — CID 11662850

IUPAC3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid
SMILESCCC(Oc1ccc(C(=O)NCCC(=O)O)cc1)c1ccc(-c2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C25H23F3N2O4/c1-2-22(34-20-10-5-17(6-11-20)24(33)29-14-13-23(31)32)21-12-7-18(15-30-21)16-3-8-19(9-4-16)25(26,27)28/h3-12,15,22H,2,13-14H2,1H3,(H,29,33)(H,31,32)
InChIKeyZXHNVXZBIRPCDC-UHFFFAOYSA-N
MW472.46 g/mol
LogP5.50
Rot. Bonds9

About 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid

3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid (PubChem CID 11662850) has the molecular formula C25H23F3N2O4 and a molecular weight of 472.46 g/mol. Its IUPAC name is 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid.

Molecular Properties

Compound Name3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid
PubChem CID11662850
Molecular FormulaC25H23F3N2O4
Molecular Weight472.46 g/mol
Exact Mass472.16
IUPAC Name3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid
SMILESCCC(Oc1ccc(C(=O)NCCC(=O)O)cc1)c1ccc(-c2ccc(C(F)(F)F)cc2)cn1
InChIInChI=1S/C25H23F3N2O4/c1-2-22(34-20-10-5-17(6-11-20)24(33)29-14-13-23(31)32)21-12-7-18(15-30-21)16-3-8-19(9-4-16)25(26,27)28/h3-12,15,22H,2,13-14H2,1H3,(H,29,33)(H,31,32)
InChIKeyZXHNVXZBIRPCDC-UHFFFAOYSA-N
XLogP5.50
TPSA88.52 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500472.46
LogP ≤ 55.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

Tirbanibulin
CID 23635314
4-phenoxy-N-(pyridin-2-ylmethyl)benzamide
CID 2352168
3-{2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]-amino}carbonyl)-4-[(pyridin-3-yloxy)methyl]phenyl}propanoicacid
CID 9982348
3-(2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]-amino}carbonyl)-4-{[(6-methylpyridin-3-yl)oxy]methyl}-phenyl)propanoic acid
CID 10051189
3-(2-({[(1R)-1-(3,5-Dimethylphenyl)-3-methylbutyl]-amino}carbonyl)-4-{[(2-methylpyridin-3-yl)oxy]methyl}-phenyl)propanoic acid
CID 10480657
[4-(3-Pyridyloxymethyl)-2-(2-trifluoromethylphenyl)benzoyl]methionine
CID 10839225
4-[4-[(2R)-2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]propyl]phenyl]-2-propan-2-yloxybenzoic acid
CID 44560792
4-[4-[(2R)-2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]propyl]phenyl]-2-propoxybenzoic acid
CID 44560793
2-cyclohexyloxy-4-[4-[(2R)-2-[[(2R)-2-hydroxy-2-pyridin-3-ylethyl]amino]propyl]phenyl]benzoic acid
CID 44560794
2-(4-{2-[(1-ethylcyclopentyl)(2-hydroxyethyl)carbamoyl]phenyl}-2-hydroxybutyl)-N-(2-hydroxyethyl)-5-methyl-N-{2-[4-(pyridin-3-ylmethoxy)phenyl]propan-2-yl}benzamide
CID 461076
5-[4-Butoxy-3-[[[2-fluoranyl-4-(trifluoromethyl)phenyl]carbonylamino]methyl]phenyl]-4,6-dimethyl-pyridine-3-carboxylic acid
CID 52948223
4-[4-[2-[[(2R)-2-(6-amino-3-pyridinyl)-2-hydroxyethyl]amino]ethoxy]phenyl]-2-(2-methylpropyl)benzoic acid
CID 16223251

Frequently Asked Questions

What is the IUPAC name of 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid?
The IUPAC name of 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid (CID 11662850) is 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid.
What is the SMILES notation for 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid?
The canonical SMILES for 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid is CCC(Oc1ccc(C(=O)NCCC(=O)O)cc1)c1ccc(-c2ccc(C(F)(F)F)cc2)cn1.
What is the InChIKey of 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid?
The InChIKey is ZXHNVXZBIRPCDC-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H23F3N2O4/c1-2-22(34-20-10-5-17(6-11-20)24(33)29-14-13-23(31)32)21-12-7-18(15-30-21)16-3-8-19(9-4-16)25(26,27)28/h3-12,15,22H,2,13-14H2,1H3,(H,29,33)(H,31,32).
What are the key properties of 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid?
3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid has a molecular weight of 472.46 g/mol, XLogP of 5.50, 9 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[4-[1-[5-[4-(trifluoromethyl)phenyl]-2-pyridinyl]propoxy]benzoyl]amino]propanoic acid is sourced from PubChem (CID 11662850), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).