2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide

C16H24N2O3 — CID 82064695

IUPAC2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c(C)ccc(C(C)=O)c1=O
InChIInChI=1S/C16H24N2O3/c1-5-9-17(10-6-2)15(20)11-18-12(3)7-8-14(13(4)19)16(18)21/h7-8H,5-6,9-11H2,1-4H3
InChIKeyKQFOMICQLWFUHZ-UHFFFAOYSA-N
MW292.38 g/mol
LogP2.01
Rot. Bonds7

About 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide

2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide (PubChem CID 82064695) has the molecular formula C16H24N2O3 and a molecular weight of 292.38 g/mol. Its IUPAC name is 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide
PubChem CID82064695
Molecular FormulaC16H24N2O3
Molecular Weight292.38 g/mol
Exact Mass292.18
IUPAC Name2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)Cn1c(C)ccc(C(C)=O)c1=O
InChIInChI=1S/C16H24N2O3/c1-5-9-17(10-6-2)15(20)11-18-12(3)7-8-14(13(4)19)16(18)21/h7-8H,5-6,9-11H2,1-4H3
InChIKeyKQFOMICQLWFUHZ-UHFFFAOYSA-N
XLogP2.01
TPSA59.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.38
LogP ≤ 52.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

N-[2-(butylamino)-2-oxoethyl]-4-hydroxy-N,2,6-trimethylnicotinamide
CID 121498599
N-[2-(butylamino)-2-oxoethyl]-N,1,6-trimethyl-4-oxo-1,4-dihydropyridine-3-carboxamide
CID 121501886
3-Acetyl-1-[2-(dimethylamino)ethyl]-6-(trifluoromethyl)pyridin-2-one
CID 172376199
3,3'-(1-oxo-2-butene-1,3-diyl)bis(1-butyl-2(1H)-pyridinone)
CID 5718804
3-Acetyl-4,6-dimethyl-1-(2-oxopropyl)pyridin-2-one
CID 59085576
3-[(E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoyl]-1,4,6-trimethylpyridin-2-one
CID 59268173
3-Acetyl-1,6-dimethylpyridin-2-one
CID 82064508
3-Acetyl-1-[2-(dimethylamino)ethyl]-6-methylpyridin-2-one
CID 82064800
3-[(E)-3-cyclopenta-1,3-dien-1-ylprop-2-enoyl]-1,4,6-trimethylpyridin-2-one;ethane
CID 91492618
4-acetyl-N-ethyl-1-methyl-N-(2-methylbut-2-enyl)-2H-pyridine-6-carboxamide
CID 123653952
(2E,4E)-4-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-N,N,2-trimethylhepta-2,4-dienamide
CID 132198412
(2E,3Z)-N-(1-amino-1,3-dioxobutan-2-yl)-N,5-dimethyl-2-propylidenehexa-3,5-dienamide
CID 138716146

Frequently Asked Questions

What is the IUPAC name of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide?
The IUPAC name of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide (CID 82064695) is 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide.
What is the SMILES notation for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide?
The canonical SMILES for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide is CCCN(CCC)C(=O)Cn1c(C)ccc(C(C)=O)c1=O.
What is the InChIKey of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide?
The InChIKey is KQFOMICQLWFUHZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O3/c1-5-9-17(10-6-2)15(20)11-18-12(3)7-8-14(13(4)19)16(18)21/h7-8H,5-6,9-11H2,1-4H3.
What are the key properties of 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide?
2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide has a molecular weight of 292.38 g/mol, XLogP of 2.01, 7 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-acetyl-6-methyl-2-oxo-1-pyridinyl)-N,N-dipropylacetamide is sourced from PubChem (CID 82064695), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).