4-[6-(furan-3-yl)quinazolin-4-yl]morpholine

C16H15N3O2 — CID 3233553

IUPAC4-[6-(furan-3-yl)quinazolin-4-yl]morpholine
SMILESc1nc(N2CCOCC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C16H15N3O2/c1-2-15-14(9-12(1)13-3-6-21-10-13)16(18-11-17-15)19-4-7-20-8-5-19/h1-3,6,9-11H,4-5,7-8H2
InChIKeyDDWRBINTQCOSJS-UHFFFAOYSA-N
MW281.31 g/mol
LogP2.73
Rot. Bonds2

About 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine

4-[6-(furan-3-yl)quinazolin-4-yl]morpholine (PubChem CID 3233553) has the molecular formula C16H15N3O2 and a molecular weight of 281.31 g/mol. Its IUPAC name is 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine.

Molecular Properties

Compound Name4-[6-(furan-3-yl)quinazolin-4-yl]morpholine
PubChem CID3233553
Molecular FormulaC16H15N3O2
Molecular Weight281.31 g/mol
Exact Mass281.12
IUPAC Name4-[6-(furan-3-yl)quinazolin-4-yl]morpholine
SMILESc1nc(N2CCOCC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C16H15N3O2/c1-2-15-14(9-12(1)13-3-6-21-10-13)16(18-11-17-15)19-4-7-20-8-5-19/h1-3,6,9-11H,4-5,7-8H2
InChIKeyDDWRBINTQCOSJS-UHFFFAOYSA-N
XLogP2.73
TPSA51.39 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 52.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine?
The IUPAC name of 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine (CID 3233553) is 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine.
What is the SMILES notation for 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine?
The canonical SMILES for 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine is c1nc(N2CCOCC2)c2cc(-c3ccoc3)ccc2n1.
What is the InChIKey of 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine?
The InChIKey is DDWRBINTQCOSJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15N3O2/c1-2-15-14(9-12(1)13-3-6-21-10-13)16(18-11-17-15)19-4-7-20-8-5-19/h1-3,6,9-11H,4-5,7-8H2.
What are the key properties of 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine?
4-[6-(furan-3-yl)quinazolin-4-yl]morpholine has a molecular weight of 281.31 g/mol, XLogP of 2.73, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[6-(furan-3-yl)quinazolin-4-yl]morpholine is sourced from PubChem (CID 3233553), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).