2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide

C15H17N3O — CID 107338863

IUPAC2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(N)cn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(12-5-3-2-4-6-12)18-15(19)9-14-8-7-13(16)10-17-14/h2-8,10-11H,9,16H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyXFFICDXLCPJQQA-NSHDSACASA-N
MW255.32 g/mol
LogP2.08
Rot. Bonds4

About 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide

2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide (PubChem CID 107338863) has the molecular formula C15H17N3O and a molecular weight of 255.32 g/mol. Its IUPAC name is 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide.

Molecular Properties

Compound Name2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
PubChem CID107338863
Molecular FormulaC15H17N3O
Molecular Weight255.32 g/mol
Exact Mass255.14
IUPAC Name2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide
SMILESC[C@H](NC(=O)Cc1ccc(N)cn1)c1ccccc1
InChIInChI=1S/C15H17N3O/c1-11(12-5-3-2-4-6-12)18-15(19)9-14-8-7-13(16)10-17-14/h2-8,10-11H,9,16H2,1H3,(H,18,19)/t11-/m0/s1
InChIKeyXFFICDXLCPJQQA-NSHDSACASA-N
XLogP2.08
TPSA68.01 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(5-amino-2-pyridinyl)-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide;hydrochloride
CID 120617873
2-(5-amino-2-pyridinyl)-N-[1-(4-tert-butylphenyl)ethyl]acetamide
CID 120621513
2-(5-amino-2-pyridinyl)-N-[(1S)-1-(3-fluorophenyl)ethyl]acetamide
CID 107339328
2-(5-amino-2-pyridinyl)-N-[1-(3-propan-2-yloxyphenyl)ethyl]acetamide
CID 120622083
2-(5-amino-2-pyridinyl)-N-[1-(3-methoxyphenyl)ethyl]acetamide;hydrochloride
CID 120620251
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-[1-(3,4-difluorophenyl)ethyl]acetamide
CID 107337738
(2R)-2-[[2-(5-amino-2-pyridinyl)acetyl]amino]-3-methylbutanoic acid
CID 107339052
2-(5-amino-2-pyridinyl)-N-butan-2-ylacetamide
CID 107337332
2-(5-amino-2-pyridinyl)-N-[1-[2-(difluoromethoxy)phenyl]ethyl]acetamide
CID 120621521
2-(5-amino-2-pyridinyl)-N-(5-hydroxypentan-2-yl)acetamide
CID 107339254

Frequently Asked Questions

What is the IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide?
The IUPAC name of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide (CID 107338863) is 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide.
What is the SMILES notation for 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide?
The canonical SMILES for 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide is C[C@H](NC(=O)Cc1ccc(N)cn1)c1ccccc1.
What is the InChIKey of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide?
The InChIKey is XFFICDXLCPJQQA-NSHDSACASA-N. The full InChI is InChI=1S/C15H17N3O/c1-11(12-5-3-2-4-6-12)18-15(19)9-14-8-7-13(16)10-17-14/h2-8,10-11H,9,16H2,1H3,(H,18,19)/t11-/m0/s1.
What are the key properties of 2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide?
2-(5-amino-2-pyridinyl)-N-[(1S)-1-phenylethyl]acetamide has a molecular weight of 255.32 g/mol, XLogP of 2.08, 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-phenylethyl]acetamide is sourced from PubChem (CID 107338863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).