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

C10H8BrN3O — CID 135465893

IUPAC6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1CN2Cc3c(Br)cccc3N=C2N1
InChIInChI=1S/C10H8BrN3O/c11-7-2-1-3-8-6(7)4-14-5-9(15)13-10(14)12-8/h1-3H,4-5H2,(H,12,13,15)
InChIKeyYWGOKDHUDBWLDX-UHFFFAOYSA-N
MW266.10 g/mol
LogP1.38
Rot. Bonds

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

6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (PubChem CID 135465893) has the molecular formula C10H8BrN3O and a molecular weight of 266.10 g/mol. Its IUPAC name is 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.

Molecular Properties

Compound Name6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
PubChem CID135465893
Molecular FormulaC10H8BrN3O
Molecular Weight266.10 g/mol
Exact Mass264.99
IUPAC Name6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one
SMILESO=C1CN2Cc3c(Br)cccc3N=C2N1
InChIInChI=1S/C10H8BrN3O/c11-7-2-1-3-8-6(7)4-14-5-9(15)13-10(14)12-8/h1-3H,4-5H2,(H,12,13,15)
InChIKeyYWGOKDHUDBWLDX-UHFFFAOYSA-N
XLogP1.38
TPSA44.70 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.10
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The IUPAC name of 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one (CID 135465893) is 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one.
What is the SMILES notation for 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The canonical SMILES for 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is O=C1CN2Cc3c(Br)cccc3N=C2N1.
What is the InChIKey of 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
The InChIKey is YWGOKDHUDBWLDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8BrN3O/c11-7-2-1-3-8-6(7)4-14-5-9(15)13-10(14)12-8/h1-3H,4-5H2,(H,12,13,15).
What are the key properties of 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one?
6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one has a molecular weight of 266.10 g/mol, XLogP of 1.38, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-bromo-3,5-dihydro-1H-imidazo[2,1-b]quinazolin-2-one is sourced from PubChem (CID 135465893), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).