2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide

C15H16FN3O — CID 107339328

IUPAC2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(N)cn1)c1cccc(F)c1
InChIInChI=1S/C15H16FN3O/c1-10(11-3-2-4-12(16)7-11)19-15(20)8-14-6-5-13(17)9-18-14/h2-7,9-10H,8,17H2,1H3,(H,19,20)/t10-/m0/s1
InChIKeyJBCXPTXIGVHERT-JTQLQIEISA-N
MW273.31 g/mol
LogP2.22
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide

2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide (PubChem CID 107339328) has the molecular formula C15H16FN3O and a molecular weight of 273.31 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
PubChem CID107339328
Molecular FormulaC15H16FN3O
Molecular Weight273.31 g/mol
Exact Mass273.13
IUPAC Name2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(N)cn1)c1cccc(F)c1
InChIInChI=1S/C15H16FN3O/c1-10(11-3-2-4-12(16)7-11)19-15(20)8-14-6-5-13(17)9-18-14/h2-7,9-10H,8,17H2,1H3,(H,19,20)/t10-/m0/s1
InChIKeyJBCXPTXIGVHERT-JTQLQIEISA-N
XLogP2.22
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500273.31
LogP ≤ 52.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
CID 107338863
2-(5-amino-2-pyridinyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide
CID 120622083
2-(5-amino-2-pyridinyl)-N-[1-(3,4-difluorophenyl)ethyl]acetamide
CID 107337738
2-(5-amino-2-pyridinyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 120620251
2-(5-amino-2-pyridinyl)-N-[1-(4-tert-butylphenyl)ethyl]acetamide
CID 120621513
5-amino-N-[1-(3-fluorophenyl)ethyl]pyridine-2-carboxamide
CID 81317430
2-(5-amino-2-pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 120617873
2-(5-amino-2-pyridinyl)-N-[1-(2-methylphenyl)ethyl]acetamide
CID 107338393
(2S)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]propanoic acid
CID 107338226
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-bromo-N-[(1R)-1-(3-fluorophenyl)ethyl]acetamide
CID 81365784
2-(5-amino-2-pyridinyl)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]acetamide
CID 120621521

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide (CID 107339328) is 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide is C[C@H](NC(=O)Cc1ccc(N)cn1)c1cccc(F)c1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
The InChIKey is JBCXPTXIGVHERT-JTQLQIEISA-N. The full InChI is InChI=1S/C15H16FN3O/c1-10(11-3-2-4-12(16)7-11)19-15(20)8-14-6-5-13(17)9-18-14/h2-7,9-10H,8,17H2,1H3,(H,19,20)/t10-/m0/s1.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide has a molecular weight of 273.31 g/mol, XLogP of 2.22, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide is sourced from PubChem (CID 107339328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).