7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

C11H8ClN3O — CID 15065145

IUPAC7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESCc1cc2nc3[nH]c(=O)[nH]c3cc2cc1Cl
InChIInChI=1S/C11H8ClN3O/c1-5-2-8-6(3-7(5)12)4-9-10(13-8)15-11(16)14-9/h2-4H,1H3,(H2,13,14,15,16)
InChIKeyKOPBXGWUOMDXIW-UHFFFAOYSA-N
MW233.66 g/mol
LogP2.37
Rot. Bonds

About 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one

7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one (PubChem CID 15065145) has the molecular formula C11H8ClN3O and a molecular weight of 233.66 g/mol. Its IUPAC name is 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Name7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
PubChem CID15065145
Molecular FormulaC11H8ClN3O
Molecular Weight233.66 g/mol
Exact Mass233.04
IUPAC Name7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESCc1cc2nc3[nH]c(=O)[nH]c3cc2cc1Cl
InChIInChI=1S/C11H8ClN3O/c1-5-2-8-6(3-7(5)12)4-9-10(13-8)15-11(16)14-9/h2-4H,1H3,(H2,13,14,15,16)
InChIKeyKOPBXGWUOMDXIW-UHFFFAOYSA-N
XLogP2.37
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.66
LogP ≤ 52.37
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The IUPAC name of 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one (CID 15065145) is 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The canonical SMILES for 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one is Cc1cc2nc3[nH]c(=O)[nH]c3cc2cc1Cl.
What is the InChIKey of 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The InChIKey is KOPBXGWUOMDXIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClN3O/c1-5-2-8-6(3-7(5)12)4-9-10(13-8)15-11(16)14-9/h2-4H,1H3,(H2,13,14,15,16).
What are the key properties of 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one has a molecular weight of 233.66 g/mol, XLogP of 2.37, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7-chloro-6-methyl-1,3-dihydroimidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 15065145), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).