5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one

C17H18N4O4 — CID 14281037

IUPAC5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1CC(COc2ccc3nc4[nH]c(=O)[nH]c4cc3c2)OC1=O
InChIInChI=1S/C17H18N4O4/c1-9(2)21-7-12(25-17(21)23)8-24-11-3-4-13-10(5-11)6-14-15(18-13)20-16(22)19-14/h3-6,9,12H,7-8H2,1-2H3,(H2,18,19,20,22)
InChIKeyOGIFXNGAJSAHFH-UHFFFAOYSA-N
MW342.36 g/mol
LogP2.01
Rot. Bonds4

About 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one

5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one (PubChem CID 14281037) has the molecular formula C17H18N4O4 and a molecular weight of 342.36 g/mol. Its IUPAC name is 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one.

Molecular Properties

Compound Name5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one
PubChem CID14281037
Molecular FormulaC17H18N4O4
Molecular Weight342.36 g/mol
Exact Mass342.13
IUPAC Name5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one
SMILESCC(C)N1CC(COc2ccc3nc4[nH]c(=O)[nH]c4cc3c2)OC1=O
InChIInChI=1S/C17H18N4O4/c1-9(2)21-7-12(25-17(21)23)8-24-11-3-4-13-10(5-11)6-14-15(18-13)20-16(22)19-14/h3-6,9,12H,7-8H2,1-2H3,(H2,18,19,20,22)
InChIKeyOGIFXNGAJSAHFH-UHFFFAOYSA-N
XLogP2.01
TPSA100.31 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500342.36
LogP ≤ 52.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one?
The IUPAC name of 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one (CID 14281037) is 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one.
What is the SMILES notation for 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one?
The canonical SMILES for 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one is CC(C)N1CC(COc2ccc3nc4[nH]c(=O)[nH]c4cc3c2)OC1=O.
What is the InChIKey of 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one?
The InChIKey is OGIFXNGAJSAHFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H18N4O4/c1-9(2)21-7-12(25-17(21)23)8-24-11-3-4-13-10(5-11)6-14-15(18-13)20-16(22)19-14/h3-6,9,12H,7-8H2,1-2H3,(H2,18,19,20,22).
What are the key properties of 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one?
5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one has a molecular weight of 342.36 g/mol, XLogP of 2.01, 4 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-oxo-1,3-dihydroimidazo[4,5-b]quinolin-7-yl)oxymethyl]-3-propan-2-yl-1,3-oxazolidin-2-one is sourced from PubChem (CID 14281037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).