ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one

C9H15NO2 — CID 142275083

IUPACethane;4-ethyl-6-hydroxy-1H-pyridin-2-one
SMILESCC.CCc1cc(O)[nH]c(=O)c1
InChIInChI=1S/C7H9NO2.C2H6/c1-2-5-3-6(9)8-7(10)4-5;1-2/h3-4H,2H2,1H3,(H2,8,9,10);1-2H3
InChIKeyNIQQFYOVBYSVMT-UHFFFAOYSA-N
MW169.22 g/mol
LogP1.67
Rot. Bonds1

About ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one

ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one (PubChem CID 142275083) has the molecular formula C9H15NO2 and a molecular weight of 169.22 g/mol. Its IUPAC name is ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one.

Molecular Properties

Compound Nameethane;4-ethyl-6-hydroxy-1H-pyridin-2-one
PubChem CID142275083
Molecular FormulaC9H15NO2
Molecular Weight169.22 g/mol
Exact Mass169.11
IUPAC Nameethane;4-ethyl-6-hydroxy-1H-pyridin-2-one
SMILESCC.CCc1cc(O)[nH]c(=O)c1
InChIInChI=1S/C7H9NO2.C2H6/c1-2-5-3-6(9)8-7(10)4-5;1-2/h3-4H,2H2,1H3,(H2,8,9,10);1-2H3
InChIKeyNIQQFYOVBYSVMT-UHFFFAOYSA-N
XLogP1.67
TPSA53.09 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500169.22
LogP ≤ 51.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-hydroxy-4-propanoyl-1H-pyridin-2-one
CID 89330875
4-[(1S)-1-aminobutyl]-6-hydroxy-1H-pyridin-2-one
CID 130673654
4-chloro-6-hydroxy-1H-pyridin-2-one
CID 5325841
6-ethyl-4-hydroxy-1H-pyridin-2-one
CID 54688856
6-hydroxy-4-methoxy-1H-pyridin-2-one
CID 119082301
ethane;2-[2-(4-ethylphenyl)ethyl]-4-hydroxy-1H-pyrimidin-6-one
CID 145305521
ethane;4-ethyl-2,6-dimethylphenol
CID 143343408
tert-butyl 2-hydroxy-6-oxo-1H-pyridine-4-carboxylate
CID 59419963
4-[(1S)-1-amino-2-methoxyethyl]-6-hydroxy-1H-pyridin-2-one
CID 130658838
2-hydroxy-N-[(2S)-1-hydroxybutan-2-yl]-6-oxo-1H-pyridine-4-carboxamide
CID 104981474
ethane;4-ethylphenol;formaldehyde
CID 131698499
N-(4-ethylphenyl)-2,4-dioxo-1H-pyrimidine-6-carboxamide
CID 110698301

Frequently Asked Questions

What is the IUPAC name of ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one?
The IUPAC name of ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one (CID 142275083) is ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one.
What is the SMILES notation for ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one?
The canonical SMILES for ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one is CC.CCc1cc(O)[nH]c(=O)c1.
What is the InChIKey of ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one?
The InChIKey is NIQQFYOVBYSVMT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO2.C2H6/c1-2-5-3-6(9)8-7(10)4-5;1-2/h3-4H,2H2,1H3,(H2,8,9,10);1-2H3.
What are the key properties of ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one?
ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one has a molecular weight of 169.22 g/mol, XLogP of 1.67, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;4-ethyl-6-hydroxy-1H-pyridin-2-one is sourced from PubChem (CID 142275083), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).