3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one

C10H16N2O — CID 59975106

IUPAC3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(N(C)C)c(C)c1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)9(12(4)5)10(13)11-8(6)3/h1-5H3,(H,11,13)
InChIKeyXOGARYZAXXCXKP-UHFFFAOYSA-N
MW180.25 g/mol
LogP1.37
Rot. Bonds1

About 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one

3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one (PubChem CID 59975106) has the molecular formula C10H16N2O and a molecular weight of 180.25 g/mol. Its IUPAC name is 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one.

Molecular Properties

Compound Name3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one
PubChem CID59975106
Molecular FormulaC10H16N2O
Molecular Weight180.25 g/mol
Exact Mass180.13
IUPAC Name3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one
SMILESCc1[nH]c(=O)c(N(C)C)c(C)c1C
InChIInChI=1S/C10H16N2O/c1-6-7(2)9(12(4)5)10(13)11-8(6)3/h1-5H3,(H,11,13)
InChIKeyXOGARYZAXXCXKP-UHFFFAOYSA-N
XLogP1.37
TPSA36.10 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.25
LogP ≤ 51.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-butyl-5,6-dimethyl-2-oxo-3-pyridinyl)acetamide
CID 59268968
3-amino-5-ethyl-4,6-dimethyl-1H-pyridin-2-one
CID 15145500
3,4-diamino-5,6-dimethyl-1H-pyridin-2-one
CID 15195064
3-Amino-1-ethyl-4,5,6-trimethylpyridin-2-one
CID 22093028
3-Amino-1,4,5,6-tetramethylpyridin-2-one
CID 23382240
methyl N-(1,4,5,6-tetramethyl-2-oxo-3-pyridinyl)carbamate
CID 23382244
2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-methylacetamide
CID 23403529
N-(1,5,6-trimethyl-2-oxo-3-pyridinyl)acetamide
CID 23587962
2-[2,3-dimethyl-5-(methylamino)-6-oxo-1-pyridinyl]-N-ethylacetamide
CID 60092609
N-ethyl-2-[2,3,4-trimethyl-5-(methylamino)-6-oxo-1-pyridinyl]acetamide
CID 60092802
2-(5-amino-2,3-dimethyl-6-oxo-1-pyridinyl)-N-ethylacetamide
CID 60092843
5,6-dimethyl-3-(methylamino)-1H-pyridin-2-one
CID 60092871

Frequently Asked Questions

What is the IUPAC name of 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one?
The IUPAC name of 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one (CID 59975106) is 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one.
What is the SMILES notation for 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one?
The canonical SMILES for 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one is Cc1[nH]c(=O)c(N(C)C)c(C)c1C.
What is the InChIKey of 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one?
The InChIKey is XOGARYZAXXCXKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O/c1-6-7(2)9(12(4)5)10(13)11-8(6)3/h1-5H3,(H,11,13).
What are the key properties of 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one?
3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one has a molecular weight of 180.25 g/mol, XLogP of 1.37, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dimethylamino)-4,5,6-trimethyl-1H-pyridin-2-one is sourced from PubChem (CID 59975106), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).