furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone

C14H14N2O3 — CID 124725318

IUPACfuran-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CC[C@@H](Oc2ccncc2)C1
InChIInChI=1S/C14H14N2O3/c17-14(13-2-1-9-18-13)16-8-5-12(10-16)19-11-3-6-15-7-4-11/h1-4,6-7,9,12H,5,8,10H2/t12-/m1/s1
InChIKeyDQAPNMGINQHJJJ-GFCCVEGCSA-N
MW258.28 g/mol
LogP1.97
Rot. Bonds3

About furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone

furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone (PubChem CID 124725318) has the molecular formula C14H14N2O3 and a molecular weight of 258.28 g/mol. Its IUPAC name is furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone.

Molecular Properties

Compound Namefuran-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
PubChem CID124725318
Molecular FormulaC14H14N2O3
Molecular Weight258.28 g/mol
Exact Mass258.10
IUPAC Namefuran-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
SMILESO=C(c1ccco1)N1CC[C@@H](Oc2ccncc2)C1
InChIInChI=1S/C14H14N2O3/c17-14(13-2-1-9-18-13)16-8-5-12(10-16)19-11-3-6-15-7-4-11/h1-4,6-7,9,12H,5,8,10H2/t12-/m1/s1
InChIKeyDQAPNMGINQHJJJ-GFCCVEGCSA-N
XLogP1.97
TPSA55.57 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.28
LogP ≤ 51.97
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

furan-2-yl-(3-phenoxypiperidin-1-yl)methanone
CID 110605371
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CID 100737713
[3-[6-(dimethylamino)pyrazin-2-yl]oxypyrrolidin-1-yl]-(furan-2-yl)methanone
CID 91627088
[5-(furan-2-yl)-1,2-oxazol-3-yl]-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255659
(5-bromofuran-2-yl)-(3-pyridin-4-yloxypiperidin-1-yl)methanone
CID 122255794
naphthalen-1-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124878377
pyridin-4-yl-(3-pyridin-3-yloxypyrrolidin-1-yl)methanone
CID 110876433
(4-tert-butylphenyl)-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone
CID 124568876
2,2-dimethyl-1-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]propan-1-one
CID 124568628
furan-2-yl-[3-(6-morpholin-4-ylpyrimidin-4-yl)oxypyrrolidin-1-yl]methanone
CID 53185889
oxan-4-yl 3-pyridin-4-yloxypyrrolidine-1-carboxylate
CID 121017457
furan-2-yl-[3-(3-phenylpropoxy)pyrrolidin-1-yl]methanone
CID 71860926

Frequently Asked Questions

What is the IUPAC name of furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone?
The IUPAC name of furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone (CID 124725318) is furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone.
What is the SMILES notation for furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone?
The canonical SMILES for furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone is O=C(c1ccco1)N1CC[C@@H](Oc2ccncc2)C1.
What is the InChIKey of furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone?
The InChIKey is DQAPNMGINQHJJJ-GFCCVEGCSA-N. The full InChI is InChI=1S/C14H14N2O3/c17-14(13-2-1-9-18-13)16-8-5-12(10-16)19-11-3-6-15-7-4-11/h1-4,6-7,9,12H,5,8,10H2/t12-/m1/s1.
What are the key properties of furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone?
furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone has a molecular weight of 258.28 g/mol, XLogP of 1.97, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for furan-2-yl-[(3R)-3-pyridin-4-yloxypyrrolidin-1-yl]methanone is sourced from PubChem (CID 124725318), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).