2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide

C15H17N3O2 — CID 43706621

IUPAC2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
SMILESCCOc1ncccc1NC(=O)C(N)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-2-20-15-12(9-6-10-17-15)18-14(19)13(16)11-7-4-3-5-8-11/h3-10,13H,2,16H2,1H3,(H,18,19)
InChIKeyFHZFBGPHRQDUIF-UHFFFAOYSA-N
MW271.32 g/mol
LogP2.12
Rot. Bonds5

About 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide

2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide (PubChem CID 43706621) has the molecular formula C15H17N3O2 and a molecular weight of 271.32 g/mol. Its IUPAC name is 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
PubChem CID43706621
Molecular FormulaC15H17N3O2
Molecular Weight271.32 g/mol
Exact Mass271.13
IUPAC Name2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide
SMILESCCOc1ncccc1NC(=O)C(N)c1ccccc1
InChIInChI=1S/C15H17N3O2/c1-2-20-15-12(9-6-10-17-15)18-14(19)13(16)11-7-4-3-5-8-11/h3-10,13H,2,16H2,1H3,(H,18,19)
InChIKeyFHZFBGPHRQDUIF-UHFFFAOYSA-N
XLogP2.12
TPSA77.24 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.32
LogP ≤ 52.12
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

(2S)-2-amino-N-(2-ethoxyphenyl)-2-phenylacetamide
CID 22691717
2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 43706630
(2S)-2-amino-N-(2-ethoxy-3-pyridinyl)-4-methylpentanamide
CID 61178380
N-(2-ethoxy-3-pyridinyl)-2-methyl-3-(methylamino)propanamide
CID 79196186
2-[2-(aminomethyl)phenyl]-N-(2-ethoxy-3-pyridinyl)acetamide
CID 81311348
2-amino-N-(2-ethoxy-3-pyridinyl)-2-ethylbutanamide
CID 79809690
N-(2-ethoxy-3-pyridinyl)-2-pyrazol-1-ylpropanamide
CID 47177158
[2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] 2-ethoxypyridine-3-carboxylate
CID 4004793
3-amino-N-(2-methoxy-3-pyridinyl)-3-phenylpropanamide
CID 43708900
2-[(2-ethoxy-3-pyridinyl)amino]propanoic acid
CID 66173717
(2S)-2-amino-N-[2-(methoxymethyl)phenyl]-2-phenylacetamide
CID 104897233
2-bromo-N-(2-ethoxy-3-pyridinyl)-2-methylpropanamide
CID 114327859

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide?
The IUPAC name of 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide (CID 43706621) is 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide.
What is the SMILES notation for 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide?
The canonical SMILES for 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide is CCOc1ncccc1NC(=O)C(N)c1ccccc1.
What is the InChIKey of 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide?
The InChIKey is FHZFBGPHRQDUIF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17N3O2/c1-2-20-15-12(9-6-10-17-15)18-14(19)13(16)11-7-4-3-5-8-11/h3-10,13H,2,16H2,1H3,(H,18,19).
What are the key properties of 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide?
2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide has a molecular weight of 271.32 g/mol, XLogP of 2.12, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-ethoxy-3-pyridinyl)-2-phenylacetamide is sourced from PubChem (CID 43706621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).