10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride

C16H13ClFN3O — CID 3063838

IUPAC10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride
SMILESCl.O=C1c2ccccc2N(c2ccc(F)cc2)C2=NCCN12
InChIInChI=1S/C16H12FN3O.ClH/c17-11-5-7-12(8-6-11)20-14-4-2-1-3-13(14)15(21)19-10-9-18-16(19)20;/h1-8H,9-10H2;1H
InChIKeyPKUKWFHRKOAZHQ-UHFFFAOYSA-N
MW317.75 g/mol
LogP3.21
Rot. Bonds1

About 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride

10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride (PubChem CID 3063838) has the molecular formula C16H13ClFN3O and a molecular weight of 317.75 g/mol. Its IUPAC name is 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride.

Molecular Properties

Compound Name10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride
PubChem CID3063838
Molecular FormulaC16H13ClFN3O
Molecular Weight317.75 g/mol
Exact Mass317.07
IUPAC Name10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride
SMILESCl.O=C1c2ccccc2N(c2ccc(F)cc2)C2=NCCN12
InChIInChI=1S/C16H12FN3O.ClH/c17-11-5-7-12(8-6-11)20-14-4-2-1-3-13(14)15(21)19-10-9-18-16(19)20;/h1-8H,9-10H2;1H
InChIKeyPKUKWFHRKOAZHQ-UHFFFAOYSA-N
XLogP3.21
TPSA35.91 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.75
LogP ≤ 53.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride 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 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride?
The IUPAC name of 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride (CID 3063838) is 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride.
What is the SMILES notation for 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride?
The canonical SMILES for 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride is Cl.O=C1c2ccccc2N(c2ccc(F)cc2)C2=NCCN12.
What is the InChIKey of 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride?
The InChIKey is PKUKWFHRKOAZHQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H12FN3O.ClH/c17-11-5-7-12(8-6-11)20-14-4-2-1-3-13(14)15(21)19-10-9-18-16(19)20;/h1-8H,9-10H2;1H.
What are the key properties of 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride?
10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride has a molecular weight of 317.75 g/mol, XLogP of 3.21, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 10-(4-fluorophenyl)-2,3-dihydroimidazo[2,1-b]quinazolin-5-one;hydrochloride is sourced from PubChem (CID 3063838), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).