3-methyl-10H-imidazo[2,1-b]quinazolin-5-one

C11H9N3O — CID 10703152

IUPAC3-methyl-10H-imidazo[2,1-b]quinazolin-5-one
SMILESCc1cnc2[nH]c3ccccc3c(=O)n12
InChIInChI=1S/C11H9N3O/c1-7-6-12-11-13-9-5-3-2-4-8(9)10(15)14(7)11/h2-6H,1H3,(H,12,13)
InChIKeyRCHJHWITKDQPBT-UHFFFAOYSA-N
MW199.21 g/mol
LogP1.48
Rot. Bonds

About 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one

3-methyl-10H-imidazo[2,1-b]quinazolin-5-one (PubChem CID 10703152) has the molecular formula C11H9N3O and a molecular weight of 199.21 g/mol. Its IUPAC name is 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one.

Molecular Properties

Compound Name3-methyl-10H-imidazo[2,1-b]quinazolin-5-one
PubChem CID10703152
Molecular FormulaC11H9N3O
Molecular Weight199.21 g/mol
Exact Mass199.07
IUPAC Name3-methyl-10H-imidazo[2,1-b]quinazolin-5-one
SMILESCc1cnc2[nH]c3ccccc3c(=O)n12
InChIInChI=1S/C11H9N3O/c1-7-6-12-11-13-9-5-3-2-4-8(9)10(15)14(7)11/h2-6H,1H3,(H,12,13)
InChIKeyRCHJHWITKDQPBT-UHFFFAOYSA-N
XLogP1.48
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.21
LogP ≤ 51.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(dimethylamino)-1H-quinazoline-2,4-dione
CID 3058904
4-methyl-6H-benzimidazolo[2,1-b]quinazolin-12-one
CID 21489164
3-(5-methyl-2-pyridinyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 3332007
4-oxo-10H-pyrimido[1,2-a]benzimidazole-3-carboxylate
CID 2311321
3-[(6-methyl-3-pyridinyl)methyl]-2-sulfanylidene-1H-quinazolin-4-one
CID 61059183
4H-imidazo[1,2-a]benzimidazole-1-carbaldehyde
CID 45078304
3-(1,3-thiazol-2-yl)-1H-quinazoline-2,4-dione
CID 91621526
3-(1,5-dimethylpyrazol-4-yl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4775218
6-(2-methyl-1H-indol-3-yl)-1H-pyrimidin-2-one
CID 116900687
ethane;3-(4-methylphenyl)-1H-quinazoline-2,4-dione
CID 91492397
10H-acridin-9-one;ethane
CID 91525380
3-(2,4-dimethyl-6-oxo-1-pyridinyl)-2-sulfanylidene-1H-quinazolin-4-one
CID 4775259

Frequently Asked Questions

What is the IUPAC name of 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one?
The IUPAC name of 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one (CID 10703152) is 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one.
What is the SMILES notation for 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one?
The canonical SMILES for 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one is Cc1cnc2[nH]c3ccccc3c(=O)n12.
What is the InChIKey of 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one?
The InChIKey is RCHJHWITKDQPBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9N3O/c1-7-6-12-11-13-9-5-3-2-4-8(9)10(15)14(7)11/h2-6H,1H3,(H,12,13).
What are the key properties of 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one?
3-methyl-10H-imidazo[2,1-b]quinazolin-5-one has a molecular weight of 199.21 g/mol, XLogP of 1.48, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-methyl-10H-imidazo[2,1-b]quinazolin-5-one is sourced from PubChem (CID 10703152), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).