N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide

C14H17N3O3 — CID 164924792

IUPACN-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide
SMILESCNC(=O)COc1cc2cc(NC)ccc2n(C)c1=O
InChIInChI=1S/C14H17N3O3/c1-15-10-4-5-11-9(6-10)7-12(14(19)17(11)3)20-8-13(18)16-2/h4-7,15H,8H2,1-3H3,(H,16,18)
InChIKeyIVIJGSULQDWMQT-UHFFFAOYSA-N
MW275.31 g/mol
LogP0.70
Rot. Bonds4

About N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide

N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide (PubChem CID 164924792) has the molecular formula C14H17N3O3 and a molecular weight of 275.31 g/mol. Its IUPAC name is N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide.

Molecular Properties

Compound NameN-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide
PubChem CID164924792
Molecular FormulaC14H17N3O3
Molecular Weight275.31 g/mol
Exact Mass275.13
IUPAC NameN-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide
SMILESCNC(=O)COc1cc2cc(NC)ccc2n(C)c1=O
InChIInChI=1S/C14H17N3O3/c1-15-10-4-5-11-9(6-10)7-12(14(19)17(11)3)20-8-13(18)16-2/h4-7,15H,8H2,1-3H3,(H,16,18)
InChIKeyIVIJGSULQDWMQT-UHFFFAOYSA-N
XLogP0.70
TPSA72.36 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 50.70
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide?
The IUPAC name of N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide (CID 164924792) is N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide.
What is the SMILES notation for N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide?
The canonical SMILES for N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide is CNC(=O)COc1cc2cc(NC)ccc2n(C)c1=O.
What is the InChIKey of N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide?
The InChIKey is IVIJGSULQDWMQT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H17N3O3/c1-15-10-4-5-11-9(6-10)7-12(14(19)17(11)3)20-8-13(18)16-2/h4-7,15H,8H2,1-3H3,(H,16,18).
What are the key properties of N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide?
N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide has a molecular weight of 275.31 g/mol, XLogP of 0.70, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[1-methyl-6-(methylamino)-2-oxoquinolin-3-yl]oxyacetamide is sourced from PubChem (CID 164924792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).