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

C10H7N3O — CID 10867033

IUPAC1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=c1[nH]c2cc3ccccc3nc2[nH]1
InChIInChI=1S/C10H7N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H,(H2,11,12,13,14)
InChIKeyBINWKEIURMBREF-UHFFFAOYSA-N
MW185.19 g/mol
LogP1.40
Rot. Bonds

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

1,3-dihydroimidazo[4,5-b]quinolin-2-one (PubChem CID 10867033) has the molecular formula C10H7N3O and a molecular weight of 185.19 g/mol. Its IUPAC name is 1,3-dihydroimidazo[4,5-b]quinolin-2-one.

Molecular Properties

Compound Name1,3-dihydroimidazo[4,5-b]quinolin-2-one
PubChem CID10867033
Molecular FormulaC10H7N3O
Molecular Weight185.19 g/mol
Exact Mass185.06
IUPAC Name1,3-dihydroimidazo[4,5-b]quinolin-2-one
SMILESO=c1[nH]c2cc3ccccc3nc2[nH]1
InChIInChI=1S/C10H7N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H,(H2,11,12,13,14)
InChIKeyBINWKEIURMBREF-UHFFFAOYSA-N
XLogP1.40
TPSA61.54 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.19
LogP ≤ 51.40
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 1,3-dihydroimidazo[4,5-b]quinolin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The IUPAC name of 1,3-dihydroimidazo[4,5-b]quinolin-2-one (CID 10867033) is 1,3-dihydroimidazo[4,5-b]quinolin-2-one.
What is the SMILES notation for 1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The canonical SMILES for 1,3-dihydroimidazo[4,5-b]quinolin-2-one is O=c1[nH]c2cc3ccccc3nc2[nH]1.
What is the InChIKey of 1,3-dihydroimidazo[4,5-b]quinolin-2-one?
The InChIKey is BINWKEIURMBREF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H7N3O/c14-10-12-8-5-6-3-1-2-4-7(6)11-9(8)13-10/h1-5H,(H2,11,12,13,14).
What are the key properties of 1,3-dihydroimidazo[4,5-b]quinolin-2-one?
1,3-dihydroimidazo[4,5-b]quinolin-2-one has a molecular weight of 185.19 g/mol, XLogP of 1.40, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1,3-dihydroimidazo[4,5-b]quinolin-2-one is sourced from PubChem (CID 10867033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).