2-(furan-2-yl)quinazoline

C12H8N2O — CID 901806

IUPAC2-(furan-2-yl)quinazoline
SMILESc1coc(-c2ncc3ccccc3n2)c1
InChIInChI=1S/C12H8N2O/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H
InChIKeyGWBVDHNRTRASFL-UHFFFAOYSA-N
MW196.21 g/mol
LogP2.89
Rot. Bonds1

About 2-(furan-2-yl)quinazoline

2-(furan-2-yl)quinazoline (PubChem CID 901806) has the molecular formula C12H8N2O and a molecular weight of 196.21 g/mol. Its IUPAC name is 2-(furan-2-yl)quinazoline.

Molecular Properties

Compound Name2-(furan-2-yl)quinazoline
PubChem CID901806
Molecular FormulaC12H8N2O
Molecular Weight196.21 g/mol
Exact Mass196.06
IUPAC Name2-(furan-2-yl)quinazoline
SMILESc1coc(-c2ncc3ccccc3n2)c1
InChIInChI=1S/C12H8N2O/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H
InChIKeyGWBVDHNRTRASFL-UHFFFAOYSA-N
XLogP2.89
TPSA38.92 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.21
LogP ≤ 52.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)quinazoline?
The IUPAC name of 2-(furan-2-yl)quinazoline (CID 901806) is 2-(furan-2-yl)quinazoline.
What is the SMILES notation for 2-(furan-2-yl)quinazoline?
The canonical SMILES for 2-(furan-2-yl)quinazoline is c1coc(-c2ncc3ccccc3n2)c1.
What is the InChIKey of 2-(furan-2-yl)quinazoline?
The InChIKey is GWBVDHNRTRASFL-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H8N2O/c1-2-5-10-9(4-1)8-13-12(14-10)11-6-3-7-15-11/h1-8H.
What are the key properties of 2-(furan-2-yl)quinazoline?
2-(furan-2-yl)quinazoline has a molecular weight of 196.21 g/mol, XLogP of 2.89, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)quinazoline is sourced from PubChem (CID 901806), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).