2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide

C8H10N2O3 — CID 145418703

IUPAC2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
SMILESCOc1c(CC(N)=O)[nH]ccc1=O
InChIInChI=1S/C8H10N2O3/c1-13-8-5(4-7(9)12)10-3-2-6(8)11/h2-3H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyYUBJRCUXKVCICX-UHFFFAOYSA-N
MW182.18 g/mol
LogP-0.59
Rot. Bonds3

About 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide

2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide (PubChem CID 145418703) has the molecular formula C8H10N2O3 and a molecular weight of 182.18 g/mol. Its IUPAC name is 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide.

Molecular Properties

Compound Name2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
PubChem CID145418703
Molecular FormulaC8H10N2O3
Molecular Weight182.18 g/mol
Exact Mass182.07
IUPAC Name2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide
SMILESCOc1c(CC(N)=O)[nH]ccc1=O
InChIInChI=1S/C8H10N2O3/c1-13-8-5(4-7(9)12)10-3-2-6(8)11/h2-3H,4H2,1H3,(H2,9,12)(H,10,11)
InChIKeyYUBJRCUXKVCICX-UHFFFAOYSA-N
XLogP-0.59
TPSA85.18 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.18
LogP ≤ 5-0.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The IUPAC name of 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide (CID 145418703) is 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide.
What is the SMILES notation for 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The canonical SMILES for 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide is COc1c(CC(N)=O)[nH]ccc1=O.
What is the InChIKey of 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
The InChIKey is YUBJRCUXKVCICX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3/c1-13-8-5(4-7(9)12)10-3-2-6(8)11/h2-3H,4H2,1H3,(H2,9,12)(H,10,11).
What are the key properties of 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide?
2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide has a molecular weight of 182.18 g/mol, XLogP of -0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methoxy-4-oxo-1H-pyridin-2-yl)acetamide is sourced from PubChem (CID 145418703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).