N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide

C15H18N2O3 — CID 110324860

IUPACN-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
SMILESCOc1ccc2[nH]c(=O)c(CNC(=O)C(C)C)cc2c1
InChIInChI=1S/C15H18N2O3/c1-9(2)14(18)16-8-11-6-10-7-12(20-3)4-5-13(10)17-15(11)19/h4-7,9H,8H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyQCZADZZHQUQJFG-UHFFFAOYSA-N
MW274.32 g/mol
LogP1.81
Rot. Bonds4

About N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide

N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide (PubChem CID 110324860) has the molecular formula C15H18N2O3 and a molecular weight of 274.32 g/mol. Its IUPAC name is N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
PubChem CID110324860
Molecular FormulaC15H18N2O3
Molecular Weight274.32 g/mol
Exact Mass274.13
IUPAC NameN-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
SMILESCOc1ccc2[nH]c(=O)c(CNC(=O)C(C)C)cc2c1
InChIInChI=1S/C15H18N2O3/c1-9(2)14(18)16-8-11-6-10-7-12(20-3)4-5-13(10)17-15(11)19/h4-7,9H,8H2,1-3H3,(H,16,18)(H,17,19)
InChIKeyQCZADZZHQUQJFG-UHFFFAOYSA-N
XLogP1.81
TPSA71.19 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.32
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide
CID 110324984
2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide
CID 110324907
2-(4-methoxyphenyl)-3-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]butanamide
CID 110619593
2-(4-chlorophenoxy)-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]acetamide
CID 110324899
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]furan-2-carboxamide
CID 110324868
3-(hydroxymethyl)-6-methoxy-1H-quinolin-2-one
CID 865120
2-amino-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanoic acid;hydrochloride
CID 13342125
4-methoxy-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylbenzamide
CID 1427706
N-[(2-fluorophenyl)methyl]-3-(6-methoxy-2-oxo-1H-quinolin-3-yl)propanamide
CID 110331295
3-[(4-fluoroanilino)methyl]-6-methoxy-1H-quinolin-2-one
CID 856495
3-(6-methoxy-2-oxo-1H-quinolin-3-yl)-N-(2-propan-2-yloxyethyl)propanamide
CID 110418808
3-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-1,1-dimethylurea
CID 110324804

Frequently Asked Questions

What is the IUPAC name of N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide?
The IUPAC name of N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide (CID 110324860) is N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide.
What is the SMILES notation for N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide?
The canonical SMILES for N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide is COc1ccc2[nH]c(=O)c(CNC(=O)C(C)C)cc2c1.
What is the InChIKey of N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide?
The InChIKey is QCZADZZHQUQJFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O3/c1-9(2)14(18)16-8-11-6-10-7-12(20-3)4-5-13(10)17-15(11)19/h4-7,9H,8H2,1-3H3,(H,16,18)(H,17,19).
What are the key properties of N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide?
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide has a molecular weight of 274.32 g/mol, XLogP of 1.81, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-methylpropanamide is sourced from PubChem (CID 110324860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).