2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide

C14H18N2O3 — CID 115140510

IUPAC2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide
SMILESCC(O)C(=O)N(C)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C14H18N2O3/c1-9(17)14(19)15(2)11-5-6-12-10(8-11)4-7-13(18)16(12)3/h5-6,8-9,17H,4,7H2,1-3H3
InChIKeyUIOHINXARNTHMO-UHFFFAOYSA-N
MW262.31 g/mol
LogP0.94
Rot. Bonds2

About 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide

2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide (PubChem CID 115140510) has the molecular formula C14H18N2O3 and a molecular weight of 262.31 g/mol. Its IUPAC name is 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide.

Molecular Properties

Compound Name2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide
PubChem CID115140510
Molecular FormulaC14H18N2O3
Molecular Weight262.31 g/mol
Exact Mass262.13
IUPAC Name2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide
SMILESCC(O)C(=O)N(C)c1ccc2c(c1)CCC(=O)N2C
InChIInChI=1S/C14H18N2O3/c1-9(17)14(19)15(2)11-5-6-12-10(8-11)4-7-13(18)16(12)3/h5-6,8-9,17H,4,7H2,1-3H3
InChIKeyUIOHINXARNTHMO-UHFFFAOYSA-N
XLogP0.94
TPSA60.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.31
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

6-[ethyl(methyl)amino]-1-methyl-3,4-dihydroquinolin-2-one
CID 115259298
N-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)-2-oxoacetamide
CID 115166052
6-(1-amino-2-hydroxypropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116859555
6-[3-chloropropyl(methyl)amino]-1-methyl-3,4-dihydroquinolin-2-one
CID 115215508
1-methyl-6-[1-(methylamino)ethyl]-3,4-dihydroquinolin-2-one
CID 63105201
1,6-dimethyl-3,4-dihydroquinolin-2-one
CID 20546933
6-(1-hydroxypropan-2-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117312785
2-chloro-N-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)acetamide
CID 115161891
3-cyano-N-methyl-N-(1-methyl-2-oxo-3H-indol-5-yl)propanamide
CID 115173643
6-(3-amino-2-hydroxypropanoyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 116826594
6-(2-cyclopropyl-1-hydroxypropyl)-1-methyl-3,4-dihydroquinolin-2-one
CID 83148581
6-(2-hydroxypropan-2-yl)-1-methyl-3,4-dihydroquinolin-2-one
CID 117312742

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide?
The IUPAC name of 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide (CID 115140510) is 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide.
What is the SMILES notation for 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide?
The canonical SMILES for 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide is CC(O)C(=O)N(C)c1ccc2c(c1)CCC(=O)N2C.
What is the InChIKey of 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide?
The InChIKey is UIOHINXARNTHMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O3/c1-9(17)14(19)15(2)11-5-6-12-10(8-11)4-7-13(18)16(12)3/h5-6,8-9,17H,4,7H2,1-3H3.
What are the key properties of 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide?
2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide has a molecular weight of 262.31 g/mol, XLogP of 0.94, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)propanamide is sourced from PubChem (CID 115140510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).