2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one

C15H9N3O2S — CID 829492

IUPAC2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccco2)n1-c1nccs1
InChIInChI=1S/C15H9N3O2S/c19-14-10-4-1-2-5-11(10)17-13(12-6-3-8-20-12)18(14)15-16-7-9-21-15/h1-9H
InChIKeyJBAVBCTVCLTRNT-UHFFFAOYSA-N
MW295.32 g/mol
LogP3.10
Rot. Bonds2

About 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one

2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one (PubChem CID 829492) has the molecular formula C15H9N3O2S and a molecular weight of 295.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one
PubChem CID829492
Molecular FormulaC15H9N3O2S
Molecular Weight295.32 g/mol
Exact Mass295.04
IUPAC Name2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccco2)n1-c1nccs1
InChIInChI=1S/C15H9N3O2S/c19-14-10-4-1-2-5-11(10)17-13(12-6-3-8-20-12)18(14)15-16-7-9-21-15/h1-9H
InChIKeyJBAVBCTVCLTRNT-UHFFFAOYSA-N
XLogP3.10
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.32
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

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Related Compounds

N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 746004
3-Benzothiazol-2-yl-2-furan-2-yl-3H-quinazolin-4-one
CID 934475
2-(Furan-2-yl)-3-(4-methylpyridin-2-yl)quinazolin-4-one
CID 645426
N-[4-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-2-carboxamide
CID 652401
2-(Furan-2-yl)-3-pyridin-2-ylquinazolin-4-one
CID 829486
2-(Furan-2-yl)-3-(3-methylpyridin-2-yl)quinazolin-4-one
CID 829489
2-[(2-phenoxyacetyl)amino]-N-(1,3-thiazol-2-yl)benzamide
CID 2936872
2-methyl-N-[2-(1,3-thiazol-2-ylcarbamoyl)phenyl]furan-3-carboxamide
CID 17361260
N-(2,5-Dimethyl-phenyl)-N-{[(furan-2-ylmethyl)-carbamoyl]-methyl}-N'-thiazol-2-yl-succinamide
CID 3205709
2-(Furan-2-yl)-3-(3-imidazol-1-ylpropyl)quinazolin-4-one
CID 663919
2-(4-Methoxy-phenyl)-3-thiazol-2-yl-3H-quinazolin-4-one
CID 929297
N'-[2-(furan-2-ylmethylamino)-2-oxoethyl]-N'-(2-methylphenyl)-N-(1,3-thiazol-2-yl)butanediamide
CID 3205702

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one?
The IUPAC name of 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one (CID 829492) is 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one?
The canonical SMILES for 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one is O=c1c2ccccc2nc(-c2ccco2)n1-c1nccs1.
What is the InChIKey of 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one?
The InChIKey is JBAVBCTVCLTRNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H9N3O2S/c19-14-10-4-1-2-5-11(10)17-13(12-6-3-8-20-12)18(14)15-16-7-9-21-15/h1-9H.
What are the key properties of 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one?
2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one has a molecular weight of 295.32 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-(1,3-thiazol-2-yl)quinazolin-4-one is sourced from PubChem (CID 829492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).