[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone

C15H14FNO3 — CID 4307207

IUPAC[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc(F)cc2)o1)N1CCOCC1
InChIInChI=1S/C15H14FNO3/c16-12-3-1-11(2-4-12)13-5-6-14(20-13)15(18)17-7-9-19-10-8-17/h1-6H,7-10H2
InChIKeyITXMDCYCMRELRJ-UHFFFAOYSA-N
MW275.28 g/mol
LogP2.56
Rot. Bonds2

About [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone

[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone (PubChem CID 4307207) has the molecular formula C15H14FNO3 and a molecular weight of 275.28 g/mol. Its IUPAC name is [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone.

Molecular Properties

Compound Name[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone
PubChem CID4307207
Molecular FormulaC15H14FNO3
Molecular Weight275.28 g/mol
Exact Mass275.10
IUPAC Name[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone
SMILESO=C(c1ccc(-c2ccc(F)cc2)o1)N1CCOCC1
InChIInChI=1S/C15H14FNO3/c16-12-3-1-11(2-4-12)13-5-6-14(20-13)15(18)17-7-9-19-10-8-17/h1-6H,7-10H2
InChIKeyITXMDCYCMRELRJ-UHFFFAOYSA-N
XLogP2.56
TPSA42.68 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.28
LogP ≤ 52.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1,4-diazepan-1-yl-[5-(4-fluorophenyl)furan-2-yl]methanone
CID 94296837
[5-(morpholine-4-carbonyl)furan-2-yl]-morpholin-4-ylmethanone
CID 165349427
[5-(4-fluorophenyl)furan-2-yl]-[(3S)-3-hydroxypyrrolidin-1-yl]methanone
CID 111694888
[1-[5-(4-fluorophenyl)furan-2-carbonyl]piperidin-4-yl]-piperidin-1-ylmethanone
CID 51238675
[5-(4-fluorophenyl)furan-2-yl]-[4-(2-fluorophenyl)piperazin-1-yl]methanone
CID 17447640
[5-(4-fluorophenyl)furan-2-yl]-[4-(1-hydroxyethyl)piperidin-1-yl]methanone
CID 111429882
[(3R)-3-aminopyrrolidin-1-yl]-[5-(4-fluorophenyl)furan-2-yl]methanone
CID 119412672
1-(azepan-1-yl)-2-[4-[5-(4-fluorophenyl)furan-2-carbonyl]piperazin-1-yl]ethanone
CID 35610778
(4-benzylpiperazin-4-ium-1-yl)-[5-(4-fluorophenyl)furan-2-yl]methanone
CID 9071291
[5-(4-fluorophenyl)furan-2-yl]-(4-pyridin-2-ylpiperazin-1-yl)methanone
CID 51193185
[5-(4-fluorophenyl)furan-2-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone
CID 9181680
[5-(4-fluorophenyl)furan-2-yl]-[4-(3-methylphenyl)piperazin-1-yl]methanone
CID 18282964

Frequently Asked Questions

What is the IUPAC name of [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The IUPAC name of [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone (CID 4307207) is [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone.
What is the SMILES notation for [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The canonical SMILES for [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone is O=C(c1ccc(-c2ccc(F)cc2)o1)N1CCOCC1.
What is the InChIKey of [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
The InChIKey is ITXMDCYCMRELRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14FNO3/c16-12-3-1-11(2-4-12)13-5-6-14(20-13)15(18)17-7-9-19-10-8-17/h1-6H,7-10H2.
What are the key properties of [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone?
[5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone has a molecular weight of 275.28 g/mol, XLogP of 2.56, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [5-(4-fluorophenyl)furan-2-yl]-morpholin-4-ylmethanone is sourced from PubChem (CID 4307207), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).