2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide

C10H10N2O3 — CID 155659595

IUPAC2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide
SMILESC=Cc1nc(OC)ccc1C(=O)C(N)=O
InChIInChI=1S/C10H10N2O3/c1-3-7-6(9(13)10(11)14)4-5-8(12-7)15-2/h3-5H,1H2,2H3,(H2,11,14)
InChIKeyHIVKPNIDRULJFX-UHFFFAOYSA-N
MW206.20 g/mol
LogP0.40
Rot. Bonds4

About 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide

2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide (PubChem CID 155659595) has the molecular formula C10H10N2O3 and a molecular weight of 206.20 g/mol. Its IUPAC name is 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide.

Molecular Properties

Compound Name2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide
PubChem CID155659595
Molecular FormulaC10H10N2O3
Molecular Weight206.20 g/mol
Exact Mass206.07
IUPAC Name2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide
SMILESC=Cc1nc(OC)ccc1C(=O)C(N)=O
InChIInChI=1S/C10H10N2O3/c1-3-7-6(9(13)10(11)14)4-5-8(12-7)15-2/h3-5H,1H2,2H3,(H2,11,14)
InChIKeyHIVKPNIDRULJFX-UHFFFAOYSA-N
XLogP0.40
TPSA82.28 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500206.20
LogP ≤ 50.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'diketo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide?
The IUPAC name of 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide (CID 155659595) is 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide.
What is the SMILES notation for 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide?
The canonical SMILES for 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide is C=Cc1nc(OC)ccc1C(=O)C(N)=O.
What is the InChIKey of 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide?
The InChIKey is HIVKPNIDRULJFX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H10N2O3/c1-3-7-6(9(13)10(11)14)4-5-8(12-7)15-2/h3-5H,1H2,2H3,(H2,11,14).
What are the key properties of 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide?
2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide has a molecular weight of 206.20 g/mol, XLogP of 0.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethenyl-6-methoxy-3-pyridinyl)-2-oxoacetamide is sourced from PubChem (CID 155659595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).