N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide

C11H16N2O2 — CID 116622594

IUPACN,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
SMILESCc1ccn(CCC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C11H16N2O2/c1-9-4-6-13(11(15)8-9)7-5-10(14)12(2)3/h4,6,8H,5,7H2,1-3H3
InChIKeyHFOOHJVVZMCHQQ-UHFFFAOYSA-N
MW208.26 g/mol
LogP0.64
Rot. Bonds3

About N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide

N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide (PubChem CID 116622594) has the molecular formula C11H16N2O2 and a molecular weight of 208.26 g/mol. Its IUPAC name is N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide.

Molecular Properties

Compound NameN,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
PubChem CID116622594
Molecular FormulaC11H16N2O2
Molecular Weight208.26 g/mol
Exact Mass208.12
IUPAC NameN,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
SMILESCc1ccn(CCC(=O)N(C)C)c(=O)c1
InChIInChI=1S/C11H16N2O2/c1-9-4-6-13(11(15)8-9)7-5-10(14)12(2)3/h4,6,8H,5,7H2,1-3H3
InChIKeyHFOOHJVVZMCHQQ-UHFFFAOYSA-N
XLogP0.64
TPSA42.31 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.26
LogP ≤ 50.64
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 4-(4-methyl-2-oxo-1-pyridinyl)butanoate
CID 62960871
4-methyl-1-octylpyridin-2-one
CID 116622543
4-methyl-1-[2-(methylamino)ethyl]pyridin-2-one
CID 62962145
4-methyl-1-(2-methylsulfanylethyl)pyridin-2-one
CID 115900483
N,N-dimethyl-3-(3-methyl-2-oxoimidazol-1-yl)propanamide
CID 116624532
4-methyl-1-[4-(methylamino)butyl]pyridin-2-one
CID 62988015
N,N-dimethyl-3-(4-oxo-1-pyridinyl)propanamide
CID 116622307
methyl 2-(4-methyl-2-oxo-1-pyridinyl)acetate
CID 59562280
4-methyl-1-[3-(methylamino)propyl]pyridin-2-one
CID 62961955
N-(4-aminophenyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 62961589
N-(5-amino-2-fluorophenyl)-3-(4-methyl-2-oxo-1-pyridinyl)propanamide
CID 62962290
N-(2-cyanoethyl)-N-methyl-2-(4-methyl-2-oxo-1-pyridinyl)acetamide
CID 55152553

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The IUPAC name of N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide (CID 116622594) is N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide.
What is the SMILES notation for N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The canonical SMILES for N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide is Cc1ccn(CCC(=O)N(C)C)c(=O)c1.
What is the InChIKey of N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
The InChIKey is HFOOHJVVZMCHQQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16N2O2/c1-9-4-6-13(11(15)8-9)7-5-10(14)12(2)3/h4,6,8H,5,7H2,1-3H3.
What are the key properties of N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide?
N,N-dimethyl-3-(4-methyl-2-oxo-1-pyridinyl)propanamide has a molecular weight of 208.26 g/mol, XLogP of 0.64, 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-methyl-2-oxo-1-pyridinyl)propanamide is sourced from PubChem (CID 116622594), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).