2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide

C17H20N2O2 — CID 90651915

IUPAC2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
SMILESCOC(C(=O)NCCc1cccc(C)n1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13-7-6-10-15(19-13)11-12-18-17(20)16(21-2)14-8-4-3-5-9-14/h3-10,16H,11-12H2,1-2H3,(H,18,20)
InChIKeyFYGXTPINZCZREN-UHFFFAOYSA-N
MW284.36 g/mol
LogP2.44
Rot. Bonds6

About 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide

2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide (PubChem CID 90651915) has the molecular formula C17H20N2O2 and a molecular weight of 284.36 g/mol. Its IUPAC name is 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide.

Molecular Properties

Compound Name2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
PubChem CID90651915
Molecular FormulaC17H20N2O2
Molecular Weight284.36 g/mol
Exact Mass284.15
IUPAC Name2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide
SMILESCOC(C(=O)NCCc1cccc(C)n1)c1ccccc1
InChIInChI=1S/C17H20N2O2/c1-13-7-6-10-15(19-13)11-12-18-17(20)16(21-2)14-8-4-3-5-9-14/h3-10,16H,11-12H2,1-2H3,(H,18,20)
InChIKeyFYGXTPINZCZREN-UHFFFAOYSA-N
XLogP2.44
TPSA51.22 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.36
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]-2-phenylacetamide
CID 77097676
(2S)-2-methoxy-N-[3-(4-methyl-1,3-thiazol-2-yl)propyl]-2-phenylacetamide
CID 125176822
(2R)-N-[2-(4-acetamidophenyl)ethyl]-2-methoxy-2-phenylacetamide
CID 95316508
4-[2-[(2-methoxy-2-phenylacetyl)amino]ethyl]benzoic acid
CID 119038942
N-[2-(ethylamino)ethyl]-2-methoxy-2-phenylacetamide
CID 62658579
6-[(2-methoxy-2-phenylacetyl)amino]hexanoic acid
CID 62034774
7-[[(2R)-2-methoxy-2-phenylacetyl]amino]heptanoic acid
CID 120687217
2-methoxy-N-[(6-methyl-2-pyridinyl)methyl]propanamide
CID 112686238
(2R)-2-methoxy-N-[(4-methylphenyl)methyl]-2-phenylacetamide
CID 6543594
2-methoxy-N-[2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethyl]-2-phenylacetamide
CID 91791842
(2R)-3-[[(2S)-2-methoxy-2-phenylacetyl]amino]-2-phenylpropanoic acid
CID 124724861
N-(2-cyanopropyl)-2-methoxy-2-phenylacetamide
CID 62653112

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide?
The IUPAC name of 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide (CID 90651915) is 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide.
What is the SMILES notation for 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide?
The canonical SMILES for 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide is COC(C(=O)NCCc1cccc(C)n1)c1ccccc1.
What is the InChIKey of 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide?
The InChIKey is FYGXTPINZCZREN-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O2/c1-13-7-6-10-15(19-13)11-12-18-17(20)16(21-2)14-8-4-3-5-9-14/h3-10,16H,11-12H2,1-2H3,(H,18,20).
What are the key properties of 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide?
2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide has a molecular weight of 284.36 g/mol, XLogP of 2.44, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[2-(6-methyl-2-pyridinyl)ethyl]-2-phenylacetamide is sourced from PubChem (CID 90651915), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).