2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one

C17H13N3O — CID 137310522

IUPAC2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2nc(Cc3ccccc3)cn12
InChIInChI=1S/C17H13N3O/c21-17-19-15-9-5-4-8-14(15)16-18-13(11-20(16)17)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)
InChIKeyXLXDQDZAQRDDPS-UHFFFAOYSA-N
MW275.31 g/mol
LogP2.77
Rot. Bonds2

About 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one

2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one (PubChem CID 137310522) has the molecular formula C17H13N3O and a molecular weight of 275.31 g/mol. Its IUPAC name is 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one.

Molecular Properties

Compound Name2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one
PubChem CID137310522
Molecular FormulaC17H13N3O
Molecular Weight275.31 g/mol
Exact Mass275.11
IUPAC Name2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one
SMILESO=c1[nH]c2ccccc2c2nc(Cc3ccccc3)cn12
InChIInChI=1S/C17H13N3O/c21-17-19-15-9-5-4-8-14(15)16-18-13(11-20(16)17)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21)
InChIKeyXLXDQDZAQRDDPS-UHFFFAOYSA-N
XLogP2.77
TPSA50.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.31
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[4-(2-chlorophenyl)piperazin-1-yl]methyl]-6H-imidazo[1,2-c]quinazolin-5-one
CID 135529922
2-(4-bromophenyl)-6H-imidazo[1,2-c]quinazolin-5-one
CID 135496175
3-benzyl-7H-[1,2,4]triazino[4,3-c]quinazoline-4,6-dione
CID 135872932
2-benzyl-7-methylimidazo[1,2-c]quinazolin-5-amine
CID 167675258
2-benzyl-9-fluoroimidazo[1,2-c]quinazolin-5-amine
CID 138689461
3-(phenylmethoxymethyl)-1H-quinazoline-2,4-dione
CID 139951410
2-benzyl-7-(trifluoromethoxy)imidazo[1,2-c]quinazolin-5-amine
CID 138689468
2-benzylimidazo[1,2-a]pyridine-5-carbaldehyde
CID 117132555
3-phenyl-6H-[1,2,4]triazolo[4,3-c]quinazolin-5-one
CID 135518105
3-(2,2,3-trimethylbutyl)-1H-quinazoline-2,4-dione
CID 69471578
3-[2-[2-(2,4-dioxo-1H-quinazolin-3-yl)ethyldisulfanyl]ethyl]-1H-quinazoline-2,4-dione
CID 10411093
3-(2-phenylsulfanylethyl)-1H-quinazoline-2,4-dione
CID 678582

Frequently Asked Questions

What is the IUPAC name of 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one?
The IUPAC name of 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one (CID 137310522) is 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one.
What is the SMILES notation for 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one?
The canonical SMILES for 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one is O=c1[nH]c2ccccc2c2nc(Cc3ccccc3)cn12.
What is the InChIKey of 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one?
The InChIKey is XLXDQDZAQRDDPS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H13N3O/c21-17-19-15-9-5-4-8-14(15)16-18-13(11-20(16)17)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,19,21).
What are the key properties of 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one?
2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one has a molecular weight of 275.31 g/mol, XLogP of 2.77, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-benzyl-6H-imidazo[1,2-c]quinazolin-5-one is sourced from PubChem (CID 137310522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).