4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one

C11H17NO — CID 137390743

IUPAC4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
SMILESCCc1cc(C)[nH]c(=O)c1C(C)C
InChIInChI=1S/C11H17NO/c1-5-9-6-8(4)12-11(13)10(9)7(2)3/h6-7H,5H2,1-4H3,(H,12,13)
InChIKeyJNFRUMHATHBTAC-UHFFFAOYSA-N
MW179.26 g/mol
LogP2.37
Rot. Bonds2

About 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one

4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one (PubChem CID 137390743) has the molecular formula C11H17NO and a molecular weight of 179.26 g/mol. Its IUPAC name is 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one.

Molecular Properties

Compound Name4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
PubChem CID137390743
Molecular FormulaC11H17NO
Molecular Weight179.26 g/mol
Exact Mass179.13
IUPAC Name4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one
SMILESCCc1cc(C)[nH]c(=O)c1C(C)C
InChIInChI=1S/C11H17NO/c1-5-9-6-8(4)12-11(13)10(9)7(2)3/h6-7H,5H2,1-4H3,(H,12,13)
InChIKeyJNFRUMHATHBTAC-UHFFFAOYSA-N
XLogP2.37
TPSA32.86 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500179.26
LogP ≤ 52.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The IUPAC name of 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one (CID 137390743) is 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one.
What is the SMILES notation for 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The canonical SMILES for 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one is CCc1cc(C)[nH]c(=O)c1C(C)C.
What is the InChIKey of 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one?
The InChIKey is JNFRUMHATHBTAC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO/c1-5-9-6-8(4)12-11(13)10(9)7(2)3/h6-7H,5H2,1-4H3,(H,12,13).
What are the key properties of 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one?
4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one has a molecular weight of 179.26 g/mol, XLogP of 2.37, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-6-methyl-3-propan-2-yl-1H-pyridin-2-one is sourced from PubChem (CID 137390743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).