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

C11H11N3O — CID 135449336

IUPAC6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESCc1cccc2c1CN1CC(=O)NC1=N2
InChIInChI=1S/C11H11N3O/c1-7-3-2-4-9-8(7)5-14-6-10(15)13-11(14)12-9/h2-4H,5-6H2,1H3,(H,12,13,15)
InChIKeyQMIGUHOZYORBPK-UHFFFAOYSA-N
MW201.23 g/mol
LogP0.93
Rot. Bonds

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

6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (PubChem CID 135449336) has the molecular formula C11H11N3O and a molecular weight of 201.23 g/mol. Its IUPAC name is 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.

Molecular Properties

Compound Name6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PubChem CID135449336
Molecular FormulaC11H11N3O
Molecular Weight201.23 g/mol
Exact Mass201.09
IUPAC Name6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESCc1cccc2c1CN1CC(=O)NC1=N2
InChIInChI=1S/C11H11N3O/c1-7-3-2-4-9-8(7)5-14-6-10(15)13-11(14)12-9/h2-4H,5-6H2,1H3,(H,12,13,15)
InChIKeyQMIGUHOZYORBPK-UHFFFAOYSA-N
XLogP0.93
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.23
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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
Ro-15-2041
CID 135516730
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
DN-9693
CID 135418419
2-(3,4-Dimethyl-phenylamino)-3-phenethyl-3,5-dihydro-imidazol-4-one
CID 1454456
8-methyl-7-piperidin-1-yl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 136002151
Imidazo[2,1-b]quinazolin-2(3H)-one, 1,5-dihydro-
CID 135485711
7-(dimethylamino)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 135621703
7-pyrrolidin-1-yl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 136002127
7-(4-methylpiperidin-1-yl)-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
CID 136002124

Frequently Asked Questions

What is the IUPAC name of 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The IUPAC name of 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (CID 135449336) is 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.
What is the SMILES notation for 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The canonical SMILES for 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is Cc1cccc2c1CN1CC(=O)NC1=N2.
What is the InChIKey of 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The InChIKey is QMIGUHOZYORBPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O/c1-7-3-2-4-9-8(7)5-14-6-10(15)13-11(14)12-9/h2-4H,5-6H2,1H3,(H,12,13,15).
What are the key properties of 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one has a molecular weight of 201.23 g/mol, XLogP of 0.93, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is sourced from PubChem (CID 135449336), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).