N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide

C16H20N2O4 — CID 144879713

IUPACN-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide
SMILESCOc1cc(NC(=O)C(C)C)c(OC)c2c(C)cc(=O)[nH]c12
InChIInChI=1S/C16H20N2O4/c1-8(2)16(20)17-10-7-11(21-4)14-13(15(10)22-5)9(3)6-12(19)18-14/h6-8H,1-5H3,(H,17,20)(H,18,19)
InChIKeyYSTBWOAMRRBVJL-UHFFFAOYSA-N
MW304.35 g/mol
LogP2.45
Rot. Bonds4

About N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide

N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide (PubChem CID 144879713) has the molecular formula C16H20N2O4 and a molecular weight of 304.35 g/mol. Its IUPAC name is N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide.

Molecular Properties

Compound NameN-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide
PubChem CID144879713
Molecular FormulaC16H20N2O4
Molecular Weight304.35 g/mol
Exact Mass304.14
IUPAC NameN-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide
SMILESCOc1cc(NC(=O)C(C)C)c(OC)c2c(C)cc(=O)[nH]c12
InChIInChI=1S/C16H20N2O4/c1-8(2)16(20)17-10-7-11(21-4)14-13(15(10)22-5)9(3)6-12(19)18-14/h6-8H,1-5H3,(H,17,20)(H,18,19)
InChIKeyYSTBWOAMRRBVJL-UHFFFAOYSA-N
XLogP2.45
TPSA80.42 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500304.35
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-3-oxobutanamide
CID 15757685
N-(4-methoxy-2,3-dimethylphenyl)-2-methylpropanamide
CID 110777719
N-(2-chloro-4,5-dimethoxyphenyl)-2-methylpropanamide
CID 46568251
3-amino-N-(2,5-dimethoxy-3,4-dimethylphenyl)-2-methylpropanamide
CID 115153528
N-(2-acetyl-4,5-dimethoxyphenyl)-2-methylpropanamide
CID 70092647
(2R)-2-amino-N-(4,5-dimethoxy-2-methylphenyl)propanamide
CID 54996224
5,6,8-trimethoxy-4-methyl-1H-quinoline-2-thione
CID 10659352
N-(5-amino-2-methoxyphenyl)-2-methylpropanamide
CID 16772178
6-amino-8-methoxy-4-methyl-1H-quinolin-2-one;ethane
CID 169247715
N-(2,5-dimethoxy-3,4-dimethylphenyl)-2-oxopropanamide
CID 115175414
4-methoxy-3-(2-methylpropanoylamino)benzoic acid
CID 63742748
[1-(2-methoxyanilino)-1-oxopropan-2-yl] 2-oxo-1H-quinoline-4-carboxylate
CID 16529842

Frequently Asked Questions

What is the IUPAC name of N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide?
The IUPAC name of N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide (CID 144879713) is N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide.
What is the SMILES notation for N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide?
The canonical SMILES for N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide is COc1cc(NC(=O)C(C)C)c(OC)c2c(C)cc(=O)[nH]c12.
What is the InChIKey of N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide?
The InChIKey is YSTBWOAMRRBVJL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2O4/c1-8(2)16(20)17-10-7-11(21-4)14-13(15(10)22-5)9(3)6-12(19)18-14/h6-8H,1-5H3,(H,17,20)(H,18,19).
What are the key properties of N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide?
N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide has a molecular weight of 304.35 g/mol, XLogP of 2.45, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5,8-dimethoxy-4-methyl-2-oxo-1H-quinolin-6-yl)-2-methylpropanamide is sourced from PubChem (CID 144879713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).