furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone

C19H18N2O3 — CID 91625340

IUPACfuran-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCC(Oc2cccc3cccnc23)CC1
InChIInChI=1S/C19H18N2O3/c22-19(15-8-12-23-13-15)21-10-6-16(7-11-21)24-17-5-1-3-14-4-2-9-20-18(14)17/h1-5,8-9,12-13,16H,6-7,10-11H2
InChIKeyTXNKZMIHUWCQQD-UHFFFAOYSA-N
MW322.36 g/mol
LogP3.51
Rot. Bonds3

About furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone

furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone (PubChem CID 91625340) has the molecular formula C19H18N2O3 and a molecular weight of 322.36 g/mol. Its IUPAC name is furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone.

Molecular Properties

Compound Namefuran-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone
PubChem CID91625340
Molecular FormulaC19H18N2O3
Molecular Weight322.36 g/mol
Exact Mass322.13
IUPAC Namefuran-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone
SMILESO=C(c1ccoc1)N1CCC(Oc2cccc3cccnc23)CC1
InChIInChI=1S/C19H18N2O3/c22-19(15-8-12-23-13-15)21-10-6-16(7-11-21)24-17-5-1-3-14-4-2-9-20-18(14)17/h1-5,8-9,12-13,16H,6-7,10-11H2
InChIKeyTXNKZMIHUWCQQD-UHFFFAOYSA-N
XLogP3.51
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.36
LogP ≤ 53.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone with MolForge

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Related Compounds

(2-chlorophenyl)-(4-quinolin-8-yloxypiperidin-1-yl)methanone
CID 91625334
1-(furan-3-carbonyl)-N-(3-quinolin-8-yloxypropyl)piperidine-4-carboxamide
CID 56534680
1-benzofuran-2-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone
CID 91625324
[4-(4-fluorophenyl)phenyl]-(3-quinolin-8-yloxypyrrolidin-1-yl)methanone
CID 121157245
[4-(4-methylphenyl)phenyl]-(3-quinolin-8-yloxypyrrolidin-1-yl)methanone
CID 121157244
2,2-dimethyl-1-[(3R)-3-quinolin-8-yloxypyrrolidin-1-yl]propan-1-one
CID 124846967
[(3R)-3-quinolin-8-yloxypyrrolidin-1-yl]-[6-(trifluoromethyl)-3-pyridinyl]methanone
CID 124728047
2-fluoro-N-[4-(4-quinolin-8-yloxypiperidine-1-carbonyl)phenyl]benzenesulfonamide
CID 121157276
(3R)-N-ethyl-3-quinolin-8-yloxypyrrolidine-1-carboxamide
CID 124863649
[(3S)-3-[(3-bromo-2-pyridinyl)oxy]pyrrolidin-1-yl]-(furan-3-yl)methanone
CID 129418013
(3-phenylmethoxyphenyl)-(3-quinolin-8-yloxypyrrolidin-1-yl)methanone
CID 121157254
2-pyridin-3-yl-1-[(3S)-3-quinolin-8-yloxypyrrolidin-1-yl]ethanone
CID 124760974

Frequently Asked Questions

What is the IUPAC name of furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone?
The IUPAC name of furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone (CID 91625340) is furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone.
What is the SMILES notation for furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone?
The canonical SMILES for furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone is O=C(c1ccoc1)N1CCC(Oc2cccc3cccnc23)CC1.
What is the InChIKey of furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone?
The InChIKey is TXNKZMIHUWCQQD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3/c22-19(15-8-12-23-13-15)21-10-6-16(7-11-21)24-17-5-1-3-14-4-2-9-20-18(14)17/h1-5,8-9,12-13,16H,6-7,10-11H2.
What are the key properties of furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone?
furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone has a molecular weight of 322.36 g/mol, XLogP of 3.51, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-3-yl-(4-quinolin-8-yloxypiperidin-1-yl)methanone is sourced from PubChem (CID 91625340), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).