8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one

C10H6ClN3O — CID 15065155

IUPAC8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=c1[nH]c2cc3c(Cl)cccc3nc2[nH]1
InChIInChI=1S/C10H6ClN3O/c11-6-2-1-3-7-5(6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15)
InChIKeyVZXBGYRONYENIL-UHFFFAOYSA-N
MW219.63 g/mol
LogP2.06
Rot. Bonds

About 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one

8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one (PubChem CID 15065155) has the molecular formula C10H6ClN3O and a molecular weight of 219.63 g/mol. Its IUPAC name is 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Name8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one
PubChem CID15065155
Molecular FormulaC10H6ClN3O
Molecular Weight219.63 g/mol
Exact Mass219.02
IUPAC Name8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=c1[nH]c2cc3c(Cl)cccc3nc2[nH]1
InChIInChI=1S/C10H6ClN3O/c11-6-2-1-3-7-5(6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15)
InChIKeyVZXBGYRONYENIL-UHFFFAOYSA-N
XLogP2.06
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.63
LogP ≤ 52.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The IUPAC name of 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one (CID 15065155) is 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The canonical SMILES for 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one is O=c1[nH]c2cc3c(Cl)cccc3nc2[nH]1.
What is the InChIKey of 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The InChIKey is VZXBGYRONYENIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H6ClN3O/c11-6-2-1-3-7-5(6)4-8-9(12-7)14-10(15)13-8/h1-4H,(H2,12,13,14,15).
What are the key properties of 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one?
8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one has a molecular weight of 219.63 g/mol, XLogP of 2.06, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 8-chloro-1,3-dihydroimidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 15065155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).