6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

C18H20N4O2 — CID 3233559

IUPAC6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESc1nc(NCCN2CCOCC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C18H20N4O2/c1-2-17-16(11-14(1)15-3-8-24-12-15)18(21-13-20-17)19-4-5-22-6-9-23-10-7-22/h1-3,8,11-13H,4-7,9-10H2,(H,19,20,21)
InChIKeyGLXKGGBRZLUOGO-UHFFFAOYSA-N
MW324.38 g/mol
LogP2.63
Rot. Bonds5

About 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine

6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (PubChem CID 3233559) has the molecular formula C18H20N4O2 and a molecular weight of 324.38 g/mol. Its IUPAC name is 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.

Molecular Properties

Compound Name6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
PubChem CID3233559
Molecular FormulaC18H20N4O2
Molecular Weight324.38 g/mol
Exact Mass324.16
IUPAC Name6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine
SMILESc1nc(NCCN2CCOCC2)c2cc(-c3ccoc3)ccc2n1
InChIInChI=1S/C18H20N4O2/c1-2-17-16(11-14(1)15-3-8-24-12-15)18(21-13-20-17)19-4-5-22-6-9-23-10-7-22/h1-3,8,11-13H,4-7,9-10H2,(H,19,20,21)
InChIKeyGLXKGGBRZLUOGO-UHFFFAOYSA-N
XLogP2.63
TPSA63.42 Ų
H-Bond Donors1
H-Bond Acceptors6
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500324.38
LogP ≤ 52.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 106

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Frequently Asked Questions

What is the IUPAC name of 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The IUPAC name of 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine (CID 3233559) is 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine.
What is the SMILES notation for 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The canonical SMILES for 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is c1nc(NCCN2CCOCC2)c2cc(-c3ccoc3)ccc2n1.
What is the InChIKey of 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
The InChIKey is GLXKGGBRZLUOGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N4O2/c1-2-17-16(11-14(1)15-3-8-24-12-15)18(21-13-20-17)19-4-5-22-6-9-23-10-7-22/h1-3,8,11-13H,4-7,9-10H2,(H,19,20,21).
What are the key properties of 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine?
6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine has a molecular weight of 324.38 g/mol, XLogP of 2.63, 5 rotatable bonds, 1 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(furan-3-yl)-N-(2-morpholin-4-ylethyl)quinazolin-4-amine is sourced from PubChem (CID 3233559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).