azane;3-ethoxy-2-methyl-1H-pyridin-4-one

C8H14N2O2 — CID 68976230

IUPACazane;3-ethoxy-2-methyl-1H-pyridin-4-one
SMILESCCOc1c(C)[nH]ccc1=O.N
InChIInChI=1S/C8H11NO2.H3N/c1-3-11-8-6(2)9-5-4-7(8)10;/h4-5H,3H2,1-2H3,(H,9,10);1H3
InChIKeySZRQTHZCLVAUGX-UHFFFAOYSA-N
MW170.21 g/mol
LogP1.24
Rot. Bonds2

About azane;3-ethoxy-2-methyl-1H-pyridin-4-one

azane;3-ethoxy-2-methyl-1H-pyridin-4-one (PubChem CID 68976230) has the molecular formula C8H14N2O2 and a molecular weight of 170.21 g/mol. Its IUPAC name is azane;3-ethoxy-2-methyl-1H-pyridin-4-one.

Molecular Properties

Compound Nameazane;3-ethoxy-2-methyl-1H-pyridin-4-one
PubChem CID68976230
Molecular FormulaC8H14N2O2
Molecular Weight170.21 g/mol
Exact Mass170.11
IUPAC Nameazane;3-ethoxy-2-methyl-1H-pyridin-4-one
SMILESCCOc1c(C)[nH]ccc1=O.N
InChIInChI=1S/C8H11NO2.H3N/c1-3-11-8-6(2)9-5-4-7(8)10;/h4-5H,3H2,1-2H3,(H,9,10);1H3
InChIKeySZRQTHZCLVAUGX-UHFFFAOYSA-N
XLogP1.24
TPSA77.09 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.21
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze azane;3-ethoxy-2-methyl-1H-pyridin-4-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-Methoxy-2-methyl-1H-pyridin-4-one
CID 323424
2-[(4-Hydroxy-2-methyl-3-pyridyl)oxy]acetic acid
CID 2726303
5-Methoxy-2-methyl-1,4-dihydropyridin-4-one
CID 6324715
3-Methoxy-1,2-dimethyl-pyridin-4-one
CID 13011399
(2-methyl-4-oxo-1H-pyridin-3-yl) N-methylcarbamate
CID 324000
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]acetamide
CID 2726304
4(1H)-Pyridinone, 3-(acetyloxy)-2-methyl-
CID 72997
3-Ethoxy-4-hydroxy-2-trifluoromethylcarbonylpyridine
CID 129801817
Acetic acid,[(4-hydroxy-2-methyl-3-pyridinyl)oxy]-,methyl ester(9ci)
CID 2726371
5-fluoro-3-methoxy-2-methyl-1H-pyridin-4-one
CID 143248071
2-(difluoromethyl)-3-methoxy-1H-pyridin-4-one
CID 130096959
2-[(2-methyl-4-oxo-1H-pyridin-3-yl)oxy]propanamide
CID 2726357

Frequently Asked Questions

What is the IUPAC name of azane;3-ethoxy-2-methyl-1H-pyridin-4-one?
The IUPAC name of azane;3-ethoxy-2-methyl-1H-pyridin-4-one (CID 68976230) is azane;3-ethoxy-2-methyl-1H-pyridin-4-one.
What is the SMILES notation for azane;3-ethoxy-2-methyl-1H-pyridin-4-one?
The canonical SMILES for azane;3-ethoxy-2-methyl-1H-pyridin-4-one is CCOc1c(C)[nH]ccc1=O.N.
What is the InChIKey of azane;3-ethoxy-2-methyl-1H-pyridin-4-one?
The InChIKey is SZRQTHZCLVAUGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2.H3N/c1-3-11-8-6(2)9-5-4-7(8)10;/h4-5H,3H2,1-2H3,(H,9,10);1H3.
What are the key properties of azane;3-ethoxy-2-methyl-1H-pyridin-4-one?
azane;3-ethoxy-2-methyl-1H-pyridin-4-one has a molecular weight of 170.21 g/mol, XLogP of 1.24, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for azane;3-ethoxy-2-methyl-1H-pyridin-4-one is sourced from PubChem (CID 68976230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).