N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide

C10H14N2O2 — CID 167265438

IUPACN,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccc(CC(=O)N(C)C)c(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-8(10(14)11-7)6-9(13)12(2)3/h4-5H,6H2,1-3H3,(H,11,14)
InChIKeyALTONUNUIFAWII-UHFFFAOYSA-N
MW194.23 g/mol
LogP0.31
Rot. Bonds2

About N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide

N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide (PubChem CID 167265438) has the molecular formula C10H14N2O2 and a molecular weight of 194.23 g/mol. Its IUPAC name is N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
PubChem CID167265438
Molecular FormulaC10H14N2O2
Molecular Weight194.23 g/mol
Exact Mass194.11
IUPAC NameN,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide
SMILESCc1ccc(CC(=O)N(C)C)c(=O)[nH]1
InChIInChI=1S/C10H14N2O2/c1-7-4-5-8(10(14)11-7)6-9(13)12(2)3/h4-5H,6H2,1-3H3,(H,11,14)
InChIKeyALTONUNUIFAWII-UHFFFAOYSA-N
XLogP0.31
TPSA53.17 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.23
LogP ≤ 50.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(4-methylphenyl)acetamide
CID 4048798
N,N-dimethyl-2-(5-methylthiophen-2-yl)acetamide
CID 127015462
2-(4-amino-2-chloro-3-methoxyphenyl)-N,N-dimethylacetamide
CID 130275786
N,N-dimethyl-2-[4-methyl-2-(trifluoromethyl)phenyl]acetamide
CID 171089642
N,N-dimethyl-2-(2-oxo-1,3-dihydrobenzimidazol-5-yl)acetamide
CID 22745185
N,N-dimethyl-2-(3-methyl-4-pyridinyl)acetamide
CID 130131962
2-ethoxy-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetic acid
CID 22064640
2-(5-fluoro-2-methyl-1H-indol-3-yl)-N,N-dimethylacetamide
CID 31968622
N,N-dimethyl-3-(5-methyl-1H-imidazol-2-yl)propanamide
CID 56994189
2-(2-chloro-4-fluorophenyl)-N,N-dimethylacetamide
CID 126789693
2-(2-aminophenyl)-N,N-dimethylacetamide;hydrochloride
CID 141352115
2-[2-methoxy-6-(methylamino)-3-pyridinyl]-N,N-dimethylacetamide
CID 166541209

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide (CID 167265438) is N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide is Cc1ccc(CC(=O)N(C)C)c(=O)[nH]1.
What is the InChIKey of N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
The InChIKey is ALTONUNUIFAWII-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14N2O2/c1-7-4-5-8(10(14)11-7)6-9(13)12(2)3/h4-5H,6H2,1-3H3,(H,11,14).
What are the key properties of N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide?
N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide has a molecular weight of 194.23 g/mol, XLogP of 0.31, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(6-methyl-2-oxo-1H-pyridin-3-yl)acetamide is sourced from PubChem (CID 167265438), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).