bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium

C16H22N2O5V — CID 10883182

IUPACbis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium
SMILESCCn1ccc(=O)c(O)c1C.CCn1ccc(=O)c(O)c1C.O=[V]
InChIInChI=1S/2C8H11NO2.O.V/c2*1-3-9-5-4-7(10)8(11)6(9)2;;/h2*4-5,11H,3H2,1-2H3;;
InChIKeyFYDIEPVSGJHWPZ-UHFFFAOYSA-N
MW373.31 g/mol
LogP1.64
Rot. Bonds2

About bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium

bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium (PubChem CID 10883182) has the molecular formula C16H22N2O5V and a molecular weight of 373.31 g/mol. Its IUPAC name is bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium.

Molecular Properties

Compound Namebis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium
PubChem CID10883182
Molecular FormulaC16H22N2O5V
Molecular Weight373.31 g/mol
Exact Mass373.10
IUPAC Namebis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium
SMILESCCn1ccc(=O)c(O)c1C.CCn1ccc(=O)c(O)c1C.O=[V]
InChIInChI=1S/2C8H11NO2.O.V/c2*1-3-9-5-4-7(10)8(11)6(9)2;;/h2*4-5,11H,3H2,1-2H3;;
InChIKeyFYDIEPVSGJHWPZ-UHFFFAOYSA-N
XLogP1.64
TPSA101.53 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.31
LogP ≤ 51.64
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

3-hydroxy-2-methyl-1-propylpyridin-4-one;iron;hydrochloride
CID 67948190
tris(1-butyl-3-hydroxy-2-methylpyridin-4-one);iron
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3-hydroxy-1-[8-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)octyl]-2-methylpyridin-4-one
CID 19821577
1-decyl-3-hydroxy-2-methylpyridin-4-one
CID 14956309
3-hydroxy-2-methyl-1-prop-2-enylpyridin-4-one
CID 3012091
3-hydroxy-2-methyl-1-[(4-methylphenyl)methyl]pyridin-4-one
CID 10561391
1-(3-aminopropyl)-3-hydroxy-2-methylpyridin-4-one
CID 11600788
N-ethyl-3-(3-hydroxy-2-methyl-4-oxo-1-pyridinyl)propanamide
CID 14956315
3-hydroxy-1-(2-hydroxyethoxymethyl)-2-methylpyridin-4-one
CID 10821844
3-hydroxy-2-methyl-1-(2-piperidin-1-ylethyl)pyridin-4-one
CID 10267310
1-[4-(dimethylamino)butyl]-3-hydroxy-2-methylpyridin-4-one
CID 82212099
3-hydroxy-1,2-dimethylpyridin-4-one
CID 2972

Frequently Asked Questions

What is the IUPAC name of bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium?
The IUPAC name of bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium (CID 10883182) is bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium.
What is the SMILES notation for bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium?
The canonical SMILES for bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium is CCn1ccc(=O)c(O)c1C.CCn1ccc(=O)c(O)c1C.O=[V].
What is the InChIKey of bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium?
The InChIKey is FYDIEPVSGJHWPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/2C8H11NO2.O.V/c2*1-3-9-5-4-7(10)8(11)6(9)2;;/h2*4-5,11H,3H2,1-2H3;;.
What are the key properties of bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium?
bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium has a molecular weight of 373.31 g/mol, XLogP of 1.64, 2 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for bis(1-ethyl-3-hydroxy-2-methylpyridin-4-one);oxovanadium is sourced from PubChem (CID 10883182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).