1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one

C10H15N3O2 — CID 135733803

IUPAC1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one
SMILESCCn1c(O)c(C)c(C)c(/N=N/C)c1=O
InChIInChI=1S/C10H15N3O2/c1-5-13-9(14)7(3)6(2)8(10(13)15)12-11-4/h14H,5H2,1-4H3/b12-11+
InChIKeySNNJSCIMUPSYAU-VAWYXSNFSA-N
MW209.25 g/mol
LogP1.90
Rot. Bonds2

About 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one

1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one (PubChem CID 135733803) has the molecular formula C10H15N3O2 and a molecular weight of 209.25 g/mol. Its IUPAC name is 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one.

Molecular Properties

Compound Name1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one
PubChem CID135733803
Molecular FormulaC10H15N3O2
Molecular Weight209.25 g/mol
Exact Mass209.12
IUPAC Name1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one
SMILESCCn1c(O)c(C)c(C)c(/N=N/C)c1=O
InChIInChI=1S/C10H15N3O2/c1-5-13-9(14)7(3)6(2)8(10(13)15)12-11-4/h14H,5H2,1-4H3/b12-11+
InChIKeySNNJSCIMUPSYAU-VAWYXSNFSA-N
XLogP1.90
TPSA66.95 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.25
LogP ≤ 51.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'azo_A(324)', 'substructure': 'N/A'}, {'alert_name': 'diazo_group', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one?
The IUPAC name of 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one (CID 135733803) is 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one.
What is the SMILES notation for 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one?
The canonical SMILES for 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one is CCn1c(O)c(C)c(C)c(/N=N/C)c1=O.
What is the InChIKey of 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one?
The InChIKey is SNNJSCIMUPSYAU-VAWYXSNFSA-N. The full InChI is InChI=1S/C10H15N3O2/c1-5-13-9(14)7(3)6(2)8(10(13)15)12-11-4/h14H,5H2,1-4H3/b12-11+.
What are the key properties of 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one?
1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one has a molecular weight of 209.25 g/mol, XLogP of 1.90, 2 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 1-ethyl-6-hydroxy-4,5-dimethyl-3-(methyldiazenyl)pyridin-2-one is sourced from PubChem (CID 135733803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).