2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide

C9H12N2O3 — CID 130524601

IUPAC2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
SMILESCOCC(=O)Nc1ccnc(OC)c1
InChIInChI=1S/C9H12N2O3/c1-13-6-8(12)11-7-3-4-10-9(5-7)14-2/h3-5H,6H2,1-2H3,(H,10,11,12)
InChIKeyJFBYMQDZFFFJAO-UHFFFAOYSA-N
MW196.21 g/mol
LogP0.68
Rot. Bonds4

About 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide

2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide (PubChem CID 130524601) has the molecular formula C9H12N2O3 and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide.

Molecular Properties

Compound Name2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
PubChem CID130524601
Molecular FormulaC9H12N2O3
Molecular Weight196.21 g/mol
Exact Mass196.08
IUPAC Name2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide
SMILESCOCC(=O)Nc1ccnc(OC)c1
InChIInChI=1S/C9H12N2O3/c1-13-6-8(12)11-7-3-4-10-9(5-7)14-2/h3-5H,6H2,1-2H3,(H,10,11,12)
InChIKeyJFBYMQDZFFFJAO-UHFFFAOYSA-N
XLogP0.68
TPSA60.45 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 50.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-methoxy-N-(4-methyl-2-pyridinyl)acetamide
CID 23657944
N-[2-(2-cyanoethyl)-4-pyridinyl]-2-methoxyacetamide
CID 167435126
methyl 3-[(2-methoxy-4-pyridinyl)amino]-2,2-dimethylpropanoate
CID 114283843
2-methoxy-N-pyrimidin-4-ylacetamide
CID 110460486
2-methoxy-N-[4-(6-methoxypyridazin-3-yl)phenyl]acetamide
CID 134803095
4-chloro-N-(2-methoxy-4-pyridinyl)pyridine-3-carboxamide
CID 112739518
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
3-methoxy-2-[(2-methoxy-4-pyridinyl)amino]propan-1-ol
CID 106186414
N-[4-(hydroxymethyl)-2-pyridinyl]-2-methoxyacetamide
CID 82343554
ethane;2-methoxy-N-phenylacetamide;yttrium
CID 159976159
4,5-dibromo-N-(2-methoxy-4-pyridinyl)thiophene-2-carboxamide
CID 112739550
N-(3-aminophenyl)-2-methoxyacetamide
CID 11137720

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide?
The IUPAC name of 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide (CID 130524601) is 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide.
What is the SMILES notation for 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide?
The canonical SMILES for 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide is COCC(=O)Nc1ccnc(OC)c1.
What is the InChIKey of 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide?
The InChIKey is JFBYMQDZFFFJAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N2O3/c1-13-6-8(12)11-7-3-4-10-9(5-7)14-2/h3-5H,6H2,1-2H3,(H,10,11,12).
What are the key properties of 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide?
2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide has a molecular weight of 196.21 g/mol, XLogP of 0.68, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-(2-methoxy-4-pyridinyl)acetamide is sourced from PubChem (CID 130524601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).