6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one

C10H8ClN3O2 — CID 171379209

IUPAC6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1NC2=Nc3cccc(Cl)c3CN2C1O
InChIInChI=1S/C10H8ClN3O2/c11-6-2-1-3-7-5(6)4-14-9(16)8(15)13-10(14)12-7/h1-3,9,16H,4H2,(H,12,13,15)
InChIKeyMEGLPWLNKQYDMW-UHFFFAOYSA-N
MW237.65 g/mol
LogP0.59
Rot. Bonds

About 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one

6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (PubChem CID 171379209) has the molecular formula C10H8ClN3O2 and a molecular weight of 237.65 g/mol. Its IUPAC name is 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.

Molecular Properties

Compound Name6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PubChem CID171379209
Molecular FormulaC10H8ClN3O2
Molecular Weight237.65 g/mol
Exact Mass237.03
IUPAC Name6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1NC2=Nc3cccc(Cl)c3CN2C1O
InChIInChI=1S/C10H8ClN3O2/c11-6-2-1-3-7-5(6)4-14-9(16)8(15)13-10(14)12-7/h1-3,9,16H,4H2,(H,12,13,15)
InChIKeyMEGLPWLNKQYDMW-UHFFFAOYSA-N
XLogP0.59
TPSA64.93 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.65
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-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 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The IUPAC name of 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (CID 171379209) is 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.
What is the SMILES notation for 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The canonical SMILES for 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is O=C1NC2=Nc3cccc(Cl)c3CN2C1O.
What is the InChIKey of 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The InChIKey is MEGLPWLNKQYDMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8ClN3O2/c11-6-2-1-3-7-5(6)4-14-9(16)8(15)13-10(14)12-7/h1-3,9,16H,4H2,(H,12,13,15).
What are the key properties of 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one has a molecular weight of 237.65 g/mol, XLogP of 0.59, 0 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 6-chloro-3-hydroxy-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is sourced from PubChem (CID 171379209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).