N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide

C10H14N2O2 — CID 116622307

IUPACN,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide
SMILESCN(C)C(=O)CCn1ccc(=O)cc1
InChIInChI=1S/C10H14N2O2/c1-11(2)10(14)5-8-12-6-3-9(13)4-7-12/h3-4,6-7H,5,8H2,1-2H3
InChIKeyMLGNLJIGPBECCF-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.33
Rot. Bonds3

About N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide

N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide (PubChem CID 116622307) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide
PubChem CID116622307
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide
SMILESCN(C)C(=O)CCn1ccc(=O)cc1
InChIInChI=1S/C10H14N2O2/c1-11(2)10(14)5-8-12-6-3-9(13)4-7-12/h3-4,6-7H,5,8H2,1-2H3
InChIKeyMLGNLJIGPBECCF-UHFFFAOYSA-N
XLogP0.33
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

4(1H)-Pyridinone, 1-acetyl-
CID 12223637
N,N-dimethyl-3-(4-oxo-1-pyridinyl)pent-4-enamide
CID 134968370
1-Acetyl-2,3-dihydropyridin-4-one
CID 17774845
1-Butylpyridine-2,4-dione
CID 157662733
3-(4-Oxo-1-pyridinyl)propanamide
CID 12468805
1-(3-Oxobutyl)pyridin-4-one
CID 12468808
1-Propanoylpyridin-4-one
CID 12624110
1-Butanoylpyridin-4-one
CID 12624111
N-(2-cyanoethyl)-N-methyl-3-(4-oxo-1-pyridinyl)propanamide
CID 62879998
N-Methyl-N-(3-oxobut-1-en-1-yl)acetamide
CID 71366406
N-Methyl-N-(3-oxopent-1-en-1-yl)acetamide
CID 71399700
3-(3-Amino-4-oxo-1,4-dihydropyridin-1-yl)-n-methylpropanamide
CID 82991583

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide?
The IUPAC name of N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide (CID 116622307) is N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide is CN(C)C(=O)CCn1ccc(=O)cc1.
What is the InChIKey of N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide?
The InChIKey is MLGNLJIGPBECCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-11(2)10(14)5-8-12-6-3-9(13)4-7-12/h3-4,6-7H,5,8H2,1-2H3.
What are the key properties of N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide?
N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide has a molecular weight of 194.23 g/mol, XLogP of 0.33, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 116622307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).