[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone

C14H14N2O2 — CID 110667356

IUPAC[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(c2ccco2)C1
InChIInChI=1S/C14H14N2O2/c17-14(12-4-1-2-7-15-12)16-8-6-11(10-16)13-5-3-9-18-13/h1-5,7,9,11H,6,8,10H2
InChIKeyIVRFWYHUZCWNHH-UHFFFAOYSA-N
MW242.28 g/mol
LogP2.30
Rot. Bonds2

About [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone

[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone (PubChem CID 110667356) has the molecular formula C14H14N2O2 and a molecular weight of 242.28 g/mol. Its IUPAC name is [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone.

Molecular Properties

Compound Name[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
PubChem CID110667356
Molecular FormulaC14H14N2O2
Molecular Weight242.28 g/mol
Exact Mass242.11
IUPAC Name[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
SMILESO=C(c1ccccn1)N1CCC(c2ccco2)C1
InChIInChI=1S/C14H14N2O2/c17-14(12-4-1-2-7-15-12)16-8-6-11(10-16)13-5-3-9-18-13/h1-5,7,9,11H,6,8,10H2
InChIKeyIVRFWYHUZCWNHH-UHFFFAOYSA-N
XLogP2.30
TPSA46.34 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.28
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-[3-(furan-2-yl)pyrrolidine-1-carbonyl]-1H-pyridazin-6-one
CID 110667360
3-(furan-2-yl)pyrrolidine-1-carboxamide
CID 131041480
(3-aminopyrrolidin-1-yl)-pyridin-2-ylmethanone
CID 59657975
[(3R)-3-aminopyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 53256401
[3-(1,3-benzoxazol-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 75131651
[3-(furan-2-yl)pyrrolidin-1-yl]-thiophen-2-ylmethanone
CID 110603786
[3-(furan-2-yl)pyrrolidin-1-yl]-(2-methoxyphenyl)methanone
CID 110423788
[3-(5-phenyl-1,3,4-oxadiazol-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 75615733
[3-(3-cyclopentyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone
CID 110224443
[4-(furan-2-carbonyl)-1,4-diazepan-1-yl]-pyridin-2-ylmethanone
CID 110807707
N'-[4-(furan-2-yl)piperidine-1-carbonyl]pyrimidine-2-carbohydrazide
CID 154842455
pyridin-2-yl-[(3R)-3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl]methanone
CID 92577676

Frequently Asked Questions

What is the IUPAC name of [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone?
The IUPAC name of [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone (CID 110667356) is [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone.
What is the SMILES notation for [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone?
The canonical SMILES for [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone is O=C(c1ccccn1)N1CCC(c2ccco2)C1.
What is the InChIKey of [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone?
The InChIKey is IVRFWYHUZCWNHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14N2O2/c17-14(12-4-1-2-7-15-12)16-8-6-11(10-16)13-5-3-9-18-13/h1-5,7,9,11H,6,8,10H2.
What are the key properties of [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone?
[3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone has a molecular weight of 242.28 g/mol, XLogP of 2.30, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(furan-2-yl)pyrrolidin-1-yl]-pyridin-2-ylmethanone is sourced from PubChem (CID 110667356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).