2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one

C17H11N3O2 — CID 823064

IUPAC2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccco2)n1-c1cccnc1
InChIInChI=1S/C17H11N3O2/c21-17-13-6-1-2-7-14(13)19-16(15-8-4-10-22-15)20(17)12-5-3-9-18-11-12/h1-11H
InChIKeySOIIVKJSLPNOMM-UHFFFAOYSA-N
MW289.29 g/mol
LogP3.04
Rot. Bonds2

About 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one

2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one (PubChem CID 823064) has the molecular formula C17H11N3O2 and a molecular weight of 289.29 g/mol. Its IUPAC name is 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one.

Molecular Properties

Compound Name2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one
PubChem CID823064
Molecular FormulaC17H11N3O2
Molecular Weight289.29 g/mol
Exact Mass289.09
IUPAC Name2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one
SMILESO=c1c2ccccc2nc(-c2ccco2)n1-c1cccnc1
InChIInChI=1S/C17H11N3O2/c21-17-13-6-1-2-7-14(13)19-16(15-8-4-10-22-15)20(17)12-5-3-9-18-11-12/h1-11H
InChIKeySOIIVKJSLPNOMM-UHFFFAOYSA-N
XLogP3.04
TPSA60.92 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500289.29
LogP ≤ 53.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one?
The IUPAC name of 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one (CID 823064) is 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one.
What is the SMILES notation for 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one?
The canonical SMILES for 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one is O=c1c2ccccc2nc(-c2ccco2)n1-c1cccnc1.
What is the InChIKey of 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one?
The InChIKey is SOIIVKJSLPNOMM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11N3O2/c21-17-13-6-1-2-7-14(13)19-16(15-8-4-10-22-15)20(17)12-5-3-9-18-11-12/h1-11H.
What are the key properties of 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one?
2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one has a molecular weight of 289.29 g/mol, XLogP of 3.04, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-3-pyridin-3-ylquinazolin-4-one is sourced from PubChem (CID 823064), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).