N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide

C14H16N2O2 — CID 125463946

IUPACN-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide
SMILESCC(=O)Nc1cc(C)c2[nH]c(C)c(C)c(=O)c2c1
InChIInChI=1S/C14H16N2O2/c1-7-5-11(16-10(4)17)6-12-13(7)15-9(3)8(2)14(12)18/h5-6H,1-4H3,(H,15,18)(H,16,17)
InChIKeyPGGWBLWIJTVBIT-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.41
Rot. Bonds1

About N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide

N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide (PubChem CID 125463946) has the molecular formula C14H16N2O2 and a molecular weight of 244.29 g/mol. Its IUPAC name is N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide.

Molecular Properties

Compound NameN-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide
PubChem CID125463946
Molecular FormulaC14H16N2O2
Molecular Weight244.29 g/mol
Exact Mass244.12
IUPAC NameN-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide
SMILESCC(=O)Nc1cc(C)c2[nH]c(C)c(C)c(=O)c2c1
InChIInChI=1S/C14H16N2O2/c1-7-5-11(16-10(4)17)6-12-13(7)15-9(3)8(2)14(12)18/h5-6H,1-4H3,(H,15,18)(H,16,17)
InChIKeyPGGWBLWIJTVBIT-UHFFFAOYSA-N
XLogP2.41
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-(3,5-diacetamidophenyl)acetamide
CID 12731559
5-bromo-6-fluoro-2,3,8-trimethyl-1H-quinolin-4-one
CID 107593541
5-acetamido-2,3-dimethylbenzoic acid
CID 63020849
N-(2,3,7-trimethyl-1H-indol-6-yl)acetamide
CID 19787509
tert-butyl N-(7-bromo-2,3-dimethyl-1H-indol-5-yl)carbamate
CID 59051841
N-(4-cyano-3,5-dimethylphenyl)acetamide
CID 171976448
N-(1-oxo-3-phenyl-2H-isoquinolin-7-yl)acetamide
CID 23156859
2,6,8-trimethyl-3-propan-2-yl-1H-quinolin-4-one
CID 62913487
2,3,5,7-tetramethyl-1H-1,8-naphthyridin-4-one
CID 13155599
3-chloro-6-(1,1,1,2,3,3,3-heptafluoropropan-2-yl)-2,8-dimethyl-1H-quinolin-4-one
CID 141395526
N-(3-formyl-2-methyl-1H-indol-5-yl)acetamide
CID 118108334
N-(8-methyl-2-oxo-1H-quinolin-5-yl)acetamide
CID 130007544

Frequently Asked Questions

What is the IUPAC name of N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide?
The IUPAC name of N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide (CID 125463946) is N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide.
What is the SMILES notation for N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide?
The canonical SMILES for N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide is CC(=O)Nc1cc(C)c2[nH]c(C)c(C)c(=O)c2c1.
What is the InChIKey of N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide?
The InChIKey is PGGWBLWIJTVBIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O2/c1-7-5-11(16-10(4)17)6-12-13(7)15-9(3)8(2)14(12)18/h5-6H,1-4H3,(H,15,18)(H,16,17).
What are the key properties of N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide?
N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide has a molecular weight of 244.29 g/mol, XLogP of 2.41, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3,8-trimethyl-4-oxo-1H-quinolin-6-yl)acetamide is sourced from PubChem (CID 125463946), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).