1-methyl-3H-imidazo[4,5-b]quinolin-2-one

C11H9N3O — CID 15065159

IUPAC1-methyl-3H-imidazo[4,5-b]quinolin-2-one
SMILESCn1c(=O)[nH]c2nc3ccccc3cc21
InChIInChI=1S/C11H9N3O/c1-14-9-6-7-4-2-3-5-8(7)12-10(9)13-11(14)15/h2-6H,1H3,(H,12,13,15)
InChIKeyPAFMJYHJVIDVQK-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.41
Rot. Bonds

About 1-methyl-3H-imidazo[4,5-b]quinolin-2-one

1-methyl-3H-imidazo[4,5-b]quinolin-2-one (PubChem CID 15065159) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 1-methyl-3H-imidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Name1-methyl-3H-imidazo[4,5-b]quinolin-2-one
PubChem CID15065159
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name1-methyl-3H-imidazo[4,5-b]quinolin-2-one
SMILESCn1c(=O)[nH]c2nc3ccccc3cc21
InChIInChI=1S/C11H9N3O/c1-14-9-6-7-4-2-3-5-8(7)12-10(9)13-11(14)15/h2-6H,1H3,(H,12,13,15)
InChIKeyPAFMJYHJVIDVQK-UHFFFAOYSA-N
XLogP1.41
TPSA50.68 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 ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3H-imidazo[4,5-b]quinolin-2-one?
The IUPAC name of 1-methyl-3H-imidazo[4,5-b]quinolin-2-one (CID 15065159) is 1-methyl-3H-imidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for 1-methyl-3H-imidazo[4,5-b]quinolin-2-one?
The canonical SMILES for 1-methyl-3H-imidazo[4,5-b]quinolin-2-one is Cn1c(=O)[nH]c2nc3ccccc3cc21.
What is the InChIKey of 1-methyl-3H-imidazo[4,5-b]quinolin-2-one?
The InChIKey is PAFMJYHJVIDVQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-14-9-6-7-4-2-3-5-8(7)12-10(9)13-11(14)15/h2-6H,1H3,(H,12,13,15).
What are the key properties of 1-methyl-3H-imidazo[4,5-b]quinolin-2-one?
1-methyl-3H-imidazo[4,5-b]quinolin-2-one has a molecular weight of 199.21 g/mol, XLogP of 1.41, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3H-imidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 15065159), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).