6-(dimethylamino)-4-methyl-1H-pyridin-2-one

C8H12N2O — CID 45117669

IUPAC6-(dimethylamino)-4-methyl-1H-pyridin-2-one
SMILESCc1cc(N(C)C)[nH]c(=O)c1
InChIInChI=1S/C8H12N2O/c1-6-4-7(10(2)3)9-8(11)5-6/h4-5H,1-3H3,(H,9,11)
InChIKeyCYAVVDHKXLUALF-UHFFFAOYSA-N
MW152.20 g/mol
LogP0.75
Rot. Bonds1

About 6-(dimethylamino)-4-methyl-1H-pyridin-2-one

6-(dimethylamino)-4-methyl-1H-pyridin-2-one (PubChem CID 45117669) has the molecular formula C8H12N2O and a molecular weight of 152.20 g/mol. Its IUPAC name is 6-(dimethylamino)-4-methyl-1H-pyridin-2-one.

Molecular Properties

Compound Name6-(dimethylamino)-4-methyl-1H-pyridin-2-one
PubChem CID45117669
Molecular FormulaC8H12N2O
Molecular Weight152.20 g/mol
Exact Mass152.09
IUPAC Name6-(dimethylamino)-4-methyl-1H-pyridin-2-one
SMILESCc1cc(N(C)C)[nH]c(=O)c1
InChIInChI=1S/C8H12N2O/c1-6-4-7(10(2)3)9-8(11)5-6/h4-5H,1-3H3,(H,9,11)
InChIKeyCYAVVDHKXLUALF-UHFFFAOYSA-N
XLogP0.75
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500152.20
LogP ≤ 50.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-(dimethylamino)-4-methyl-1H-pyridin-2-one?
The IUPAC name of 6-(dimethylamino)-4-methyl-1H-pyridin-2-one (CID 45117669) is 6-(dimethylamino)-4-methyl-1H-pyridin-2-one.
What is the SMILES notation for 6-(dimethylamino)-4-methyl-1H-pyridin-2-one?
The canonical SMILES for 6-(dimethylamino)-4-methyl-1H-pyridin-2-one is Cc1cc(N(C)C)[nH]c(=O)c1.
What is the InChIKey of 6-(dimethylamino)-4-methyl-1H-pyridin-2-one?
The InChIKey is CYAVVDHKXLUALF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N2O/c1-6-4-7(10(2)3)9-8(11)5-6/h4-5H,1-3H3,(H,9,11).
What are the key properties of 6-(dimethylamino)-4-methyl-1H-pyridin-2-one?
6-(dimethylamino)-4-methyl-1H-pyridin-2-one has a molecular weight of 152.20 g/mol, XLogP of 0.75, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(dimethylamino)-4-methyl-1H-pyridin-2-one is sourced from PubChem (CID 45117669), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).