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

C10H9N3O — CID 135485711

IUPAC3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1CN2Cc3ccccc3N=C2N1
InChIInChI=1S/C10H9N3O/c14-9-6-13-5-7-3-1-2-4-8(7)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14)
InChIKeyYLVVAWCDANPADI-UHFFFAOYSA-N
MW187.20 g/mol
LogP0.62
Rot. Bonds

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

3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (PubChem CID 135485711) has the molecular formula C10H9N3O and a molecular weight of 187.20 g/mol. Its IUPAC name is 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.

Molecular Properties

Compound Name3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PubChem CID135485711
Molecular FormulaC10H9N3O
Molecular Weight187.20 g/mol
Exact Mass187.07
IUPAC Name3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1CN2Cc3ccccc3N=C2N1
InChIInChI=1S/C10H9N3O/c14-9-6-13-5-7-3-1-2-4-8(7)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14)
InChIKeyYLVVAWCDANPADI-UHFFFAOYSA-N
XLogP0.62
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500187.20
LogP ≤ 50.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 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

Related Compounds

Quazinone
CID 135418296
1,5-Dihydro-7-(1-piperidinyl)-imidazo(2,1-b)quinazolin-2(3H)-one
CID 135410273
6-Methyl-1,2,3,5-tetrahydroimidazo(2,1-b)quinazolin-2-one hydrochloride
CID 135492314
BL-3459 free base
CID 135449336
7-Iodo-3,5-dihydroimidazo[2,1-b]quinazolin-2(1H)-one
CID 135583531
(1E)-1-(1-methyl-4-oxoimidazolidin-2-ylidene)-3-(3-methylphenyl)urea
CID 136106112
2,3-Dihydroimidazo[2,1-b]quinazolin-5(1H)-one
CID 604498
DN-9693
CID 135418419
3-Cyclohexyl-2-(2-ethyl-phenylamino)-3,5-dihydro-imidazol-4-one
CID 649300
3-Benzyl-2-(2-ethyl-phenylamino)-3,5-dihydro-imidazol-4-one
CID 655009
8-methyl-7-piperidin-1-yl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 136002151
7-(dimethylamino)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 135621703

Frequently Asked Questions

What is the IUPAC name of 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The IUPAC name of 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (CID 135485711) is 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.
What is the SMILES notation for 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The canonical SMILES for 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is O=C1CN2Cc3ccccc3N=C2N1.
What is the InChIKey of 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The InChIKey is YLVVAWCDANPADI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H9N3O/c14-9-6-13-5-7-3-1-2-4-8(7)11-10(13)12-9/h1-4H,5-6H2,(H,11,12,14).
What are the key properties of 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one has a molecular weight of 187.20 g/mol, XLogP of 0.62, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is sourced from PubChem (CID 135485711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).