N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide

C15H16FN3O — CID 81404886

IUPACN-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C15H16FN3O/c1-11(12-3-2-8-17-9-12)18-10-15(20)19-14-6-4-13(16)5-7-14/h2-9,11,18H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyFPXGIDBXQXVJJZ-LLVKDONJSA-N
MW273.31 g/mol
LogP2.51
Rot. Bonds5

About N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide

N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide (PubChem CID 81404886) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide.

Molecular Properties

Compound NameN-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
PubChem CID81404886
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC NameN-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
SMILESC[C@@H](NCC(=O)Nc1ccc(F)cc1)c1cccnc1
InChIInChI=1S/C15H16FN3O/c1-11(12-3-2-8-17-9-12)18-10-15(20)19-14-6-4-13(16)5-7-14/h2-9,11,18H,10H2,1H3,(H,19,20)/t11-/m1/s1
InChIKeyFPXGIDBXQXVJJZ-LLVKDONJSA-N
XLogP2.51
TPSA54.02 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-[[(1S)-1-(3,4-difluorophenyl)ethyl]amino]-N-(4-fluorophenyl)acetamide
CID 9376532
4-fluoro-N-[4-[(1R)-1-(pyridin-3-ylmethylamino)ethyl]phenyl]benzamide
CID 94535067
N-cyclopropyl-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
CID 81404358
N-(5-chloro-2-methylphenyl)-2-[[(1S)-1-pyridin-3-ylethyl]amino]acetamide
CID 81395668
N-(5-chloro-2-methylphenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide
CID 81396572
ethyl 2-[[(1S)-1-pyridin-3-ylethyl]amino]acetate
CID 81405022
N-phenyl-2-[[(1S)-1-phenylethyl]amino]acetamide
CID 8898362
4-fluoro-N-(1-pyridin-3-ylethyl)benzamide
CID 18162974
2-[[(1S)-1-(2-bromophenyl)ethyl]amino]-N-(4-fluorophenyl)acetamide
CID 81378359
2-[1-(2-chlorophenyl)ethylamino]-N-(4-fluorophenyl)acetamide
CID 51171749
2-[[(1S)-1-phenylethyl]amino]-N-(4-propan-2-ylphenyl)acetamide
CID 8898156
N-(4-chlorophenyl)-2-[[(1R)-1-pyridin-4-ylethyl]amino]acetamide
CID 81410060

Frequently Asked Questions

What is the IUPAC name of N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide?
The IUPAC name of N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide (CID 81404886) is N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide.
What is the SMILES notation for N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide?
The canonical SMILES for N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide is C[C@@H](NCC(=O)Nc1ccc(F)cc1)c1cccnc1.
What is the InChIKey of N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide?
The InChIKey is FPXGIDBXQXVJJZ-LLVKDONJSA-N. The full InChI is InChI=1S/C15H16FN3O/c1-11(12-3-2-8-17-9-12)18-10-15(20)19-14-6-4-13(16)5-7-14/h2-9,11,18H,10H2,1H3,(H,19,20)/t11-/m1/s1.
What are the key properties of N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide?
N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide has a molecular weight of 273.31 g/mol, XLogP of 2.51, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-fluorophenyl)-2-[[(1R)-1-pyridin-3-ylethyl]amino]acetamide is sourced from PubChem (CID 81404886), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).