[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone

C18H15FN2O3 — CID 121494604

IUPAC[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2cc(F)cc3cccnc23)o1)N1CCOCC1
InChIInChI=1S/C18H15FN2O3/c19-13-10-12-2-1-5-20-17(12)14(11-13)15-3-4-16(24-15)18(22)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2
InChIKeyXVDPYQPXCZUIPH-UHFFFAOYSA-N
MW326.33 g/mol
LogP3.11
Rot. Bonds2

About [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone

[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone (PubChem CID 121494604) has the molecular formula C18H15FN2O3 and a molecular weight of 326.33 g/mol. Its IUPAC name is [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone
PubChem CID121494604
Molecular FormulaC18H15FN2O3
Molecular Weight326.33 g/mol
Exact Mass326.11
IUPAC Name[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2cc(F)cc3cccnc23)o1)N1CCOCC1
InChIInChI=1S/C18H15FN2O3/c19-13-10-12-2-1-5-20-17(12)14(11-13)15-3-4-16(24-15)18(22)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2
InChIKeyXVDPYQPXCZUIPH-UHFFFAOYSA-N
XLogP3.11
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.33
LogP ≤ 53.11
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone (CID 121494604) is [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2cc(F)cc3cccnc23)o1)N1CCOCC1.
What is the InChIKey of [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is XVDPYQPXCZUIPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H15FN2O3/c19-13-10-12-2-1-5-20-17(12)14(11-13)15-3-4-16(24-15)18(22)21-6-8-23-9-7-21/h1-5,10-11H,6-9H2.
What are the key properties of [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone?
[5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 326.33 g/mol, XLogP of 3.11, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(6-fluoroquinolin-8-yl)furan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 121494604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).