4,6-dimethyl-1H-pyridin-2-one;ethane

C9H15NO — CID 91063629

IUPAC4,6-dimethyl-1H-pyridin-2-one;ethane
SMILESCC.Cc1cc(C)[nH]c(=O)c1
InChIInChI=1S/C7H9NO.C2H6/c1-5-3-6(2)8-7(9)4-5;1-2/h3-4H,1-2H3,(H,8,9);1-2H3
InChIKeyAWVDCKDRODMNTB-UHFFFAOYSA-N
MW153.22 g/mol
LogP2.02
Rot. Bonds

About 4,6-dimethyl-1H-pyridin-2-one;ethane

4,6-dimethyl-1H-pyridin-2-one;ethane (PubChem CID 91063629) has the molecular formula C9H15NO and a molecular weight of 153.22 g/mol. Its IUPAC name is 4,6-dimethyl-1H-pyridin-2-one;ethane.

Molecular Properties

Compound Name4,6-dimethyl-1H-pyridin-2-one;ethane
PubChem CID91063629
Molecular FormulaC9H15NO
Molecular Weight153.22 g/mol
Exact Mass153.12
IUPAC Name4,6-dimethyl-1H-pyridin-2-one;ethane
SMILESCC.Cc1cc(C)[nH]c(=O)c1
InChIInChI=1S/C7H9NO.C2H6/c1-5-3-6(2)8-7(9)4-5;1-2/h3-4H,1-2H3,(H,8,9);1-2H3
InChIKeyAWVDCKDRODMNTB-UHFFFAOYSA-N
XLogP2.02
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.22
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

4,6-dimethyl-1H-pyridin-2-one;hydrochloride
CID 142706919
6-(bromomethyl)-4-methyl-1H-pyridin-2-one
CID 130951385
4-chloro-6-methyl-1H-pyridin-2-one
CID 58134605
6-methyl-1H-pyrimidine-2,4-dione
CID 160901514
3,4-dihydro-2H-isoquinolin-1-one;4,6-dimethyl-1H-pyridin-2-one
CID 161236583
N,2-dimethyl-6-oxo-1H-pyridine-4-carboxamide
CID 59355711
6-(113C)methyl-2-sulfanylidene-(4,5,6-13C3)1H-pyrimidin-4-one
CID 169443936
4-methyl-6-oxo-1H-pyridine-2-carboxamide
CID 130906074
2-methyl-6-oxo-1H-pyridine-4-carboxamide
CID 68620934
2,6-dimethyl-1H-pyridin-4-one;hydrochloride
CID 44887209
ethane;bis(4-methyl-1H-pyridin-2-one)
CID 158231683
ethane;1,3,5-trimethylbenzene
CID 91530079

Frequently Asked Questions

What is the IUPAC name of 4,6-dimethyl-1H-pyridin-2-one;ethane?
The IUPAC name of 4,6-dimethyl-1H-pyridin-2-one;ethane (CID 91063629) is 4,6-dimethyl-1H-pyridin-2-one;ethane.
What is the SMILES notation for 4,6-dimethyl-1H-pyridin-2-one;ethane?
The canonical SMILES for 4,6-dimethyl-1H-pyridin-2-one;ethane is CC.Cc1cc(C)[nH]c(=O)c1.
What is the InChIKey of 4,6-dimethyl-1H-pyridin-2-one;ethane?
The InChIKey is AWVDCKDRODMNTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9NO.C2H6/c1-5-3-6(2)8-7(9)4-5;1-2/h3-4H,1-2H3,(H,8,9);1-2H3.
What are the key properties of 4,6-dimethyl-1H-pyridin-2-one;ethane?
4,6-dimethyl-1H-pyridin-2-one;ethane has a molecular weight of 153.22 g/mol, XLogP of 2.02, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4,6-dimethyl-1H-pyridin-2-one;ethane is sourced from PubChem (CID 91063629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).