4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine

C25H25FN4O — CID 10764388

IUPAC4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine
SMILESFc1ccc(-c2ncn(CCCN3CCOCC3)c2-c2ccnc3ccccc23)cc1
InChIInChI=1S/C25H25FN4O/c26-20-8-6-19(7-9-20)24-25(22-10-11-27-23-5-2-1-4-21(22)23)30(18-28-24)13-3-12-29-14-16-31-17-15-29/h1-2,4-11,18H,3,12-17H2
InChIKeyFMYFBNBXSCWATQ-UHFFFAOYSA-N
MW416.50 g/mol
LogP4.63
Rot. Bonds6

About 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine

4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine (PubChem CID 10764388) has the molecular formula C25H25FN4O and a molecular weight of 416.50 g/mol. Its IUPAC name is 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine.

Molecular Properties

Compound Name4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine
PubChem CID10764388
Molecular FormulaC25H25FN4O
Molecular Weight416.50 g/mol
Exact Mass416.20
IUPAC Name4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine
SMILESFc1ccc(-c2ncn(CCCN3CCOCC3)c2-c2ccnc3ccccc23)cc1
InChIInChI=1S/C25H25FN4O/c26-20-8-6-19(7-9-20)24-25(22-10-11-27-23-5-2-1-4-21(22)23)30(18-28-24)13-3-12-29-14-16-31-17-15-29/h1-2,4-11,18H,3,12-17H2
InChIKeyFMYFBNBXSCWATQ-UHFFFAOYSA-N
XLogP4.63
TPSA43.18 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms31
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500416.50
LogP ≤ 54.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

CID 138115329
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CID 12354256
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CID 5328348
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CID 9800117
CID 9800117
CID 9885504
CID 9885504
CID 70702306
CID 70702306
CID 24746218
CID 24746218
CID 24887881
CID 24887881
CID 49872835
CID 49872835
CID 146315950
CID 146315950
CID 621221
CID 621221
CID 1945930
CID 1945930

Frequently Asked Questions

What is the IUPAC name of 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine?
The IUPAC name of 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine (CID 10764388) is 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine.
What is the SMILES notation for 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine?
The canonical SMILES for 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine is Fc1ccc(-c2ncn(CCCN3CCOCC3)c2-c2ccnc3ccccc23)cc1.
What is the InChIKey of 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine?
The InChIKey is FMYFBNBXSCWATQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25FN4O/c26-20-8-6-19(7-9-20)24-25(22-10-11-27-23-5-2-1-4-21(22)23)30(18-28-24)13-3-12-29-14-16-31-17-15-29/h1-2,4-11,18H,3,12-17H2.
What are the key properties of 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine?
4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine has a molecular weight of 416.50 g/mol, XLogP of 4.63, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-[4-(4-fluorophenyl)-5-quinolin-4-ylimidazol-1-yl]propyl]morpholine is sourced from PubChem (CID 10764388), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).