7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one

C11H9N3O — CID 121484646

IUPAC7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one
SMILESCC1=Nc2ccc3[nH]cnc3c2CC1=O
InChIInChI=1S/C11H9N3O/c1-6-10(15)4-7-8(14-6)2-3-9-11(7)13-5-12-9/h2-3,5H,4H2,1H3,(H,12,13)
InChIKeyNUJVXTOSCWWZTL-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.78
Rot. Bonds

About 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one

7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one (PubChem CID 121484646) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one.

Molecular Properties

Compound Name7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one
PubChem CID121484646
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one
SMILESCC1=Nc2ccc3[nH]cnc3c2CC1=O
InChIInChI=1S/C11H9N3O/c1-6-10(15)4-7-8(14-6)2-3-9-11(7)13-5-12-9/h2-3,5H,4H2,1H3,(H,12,13)
InChIKeyNUJVXTOSCWWZTL-UHFFFAOYSA-N
XLogP1.78
TPSA58.11 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.78
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one?
The IUPAC name of 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one (CID 121484646) is 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one.
What is the SMILES notation for 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one?
The canonical SMILES for 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one is CC1=Nc2ccc3[nH]cnc3c2CC1=O.
What is the InChIKey of 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one?
The InChIKey is NUJVXTOSCWWZTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-6-10(15)4-7-8(14-6)2-3-9-11(7)13-5-12-9/h2-3,5H,4H2,1H3,(H,12,13).
What are the key properties of 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one?
7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one has a molecular weight of 199.21 g/mol, XLogP of 1.78, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methyl-3,9-dihydroimidazo[4,5-f]quinolin-8-one is sourced from PubChem (CID 121484646), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).