1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]

C10H11N2O2- — CID 87227698

IUPAC1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]
SMILES[O-]N1CCC2(C1)OCc1ncccc12
InChIInChI=1S/C10H11N2O2/c13-12-5-3-10(7-12)8-2-1-4-11-9(8)6-14-10/h1-2,4H,3,5-7H2/q-1
InChIKeyDUSGIJRMWNSFRV-UHFFFAOYSA-N
MW191.21 g/mol
LogP1.01
Rot. Bonds

About 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]

1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine] (PubChem CID 87227698) has the molecular formula C10H11N2O2- and a molecular weight of 191.21 g/mol. Its IUPAC name is 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine].

Molecular Properties

Compound Name1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]
PubChem CID87227698
Molecular FormulaC10H11N2O2-
Molecular Weight191.21 g/mol
Exact Mass191.08
IUPAC Name1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]
SMILES[O-]N1CCC2(C1)OCc1ncccc12
InChIInChI=1S/C10H11N2O2/c13-12-5-3-10(7-12)8-2-1-4-11-9(8)6-14-10/h1-2,4H,3,5-7H2/q-1
InChIKeyDUSGIJRMWNSFRV-UHFFFAOYSA-N
XLogP1.01
TPSA48.42 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.21
LogP ≤ 51.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

1'-methylspiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]
CID 90842756
2'-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-ylspiro[1,3-dihydroindene-2,5'-1,3-oxazole]-4'-one
CID 123720883
(1-pyridin-2-ylcyclopropyl)-[(3R)-spiro[1H-2-benzofuran-3,3'-pyrrolidine]-1'-yl]methanone
CID 141133211
[6-chloro-1-[[(2S)-pyrrolidin-2-yl]methyl]indol-3-yl]-spiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]-1'-ylmethanone;dihydrochloride
CID 25001925
1'-(6-methyl-2-pyridin-2-ylpyrimidin-4-yl)spiro[1H-2-benzofuran-3,3'-piperidine]
CID 127922419
1'-pyridin-2-ylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
CID 175717906
3-(1-azabicyclo[3.2.1]octan-5-yl)pyridine-2-carbonitrile
CID 67050155
2-spiro[1,2-dihydroindene-3,2'-morpholine]-4'-ylpyridine-3-carbonitrile
CID 133413209
7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine
CID 167037500
11-cyclopropyl-5H-[1]benzoxepino[3,4-b]pyridin-11-ol
CID 42635064
(3S)-spiro[1H-2-benzofuran-3,3'-pyrrolidine]-1'-sulfonamide
CID 124618391
1'-methyl-2-methylidenespiro[1H-pyrido[2,3-d][1,3]oxazine-4,4'-piperidine]
CID 134278064

Frequently Asked Questions

What is the IUPAC name of 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]?
The IUPAC name of 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine] (CID 87227698) is 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine].
What is the SMILES notation for 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]?
The canonical SMILES for 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine] is [O-]N1CCC2(C1)OCc1ncccc12.
What is the InChIKey of 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]?
The InChIKey is DUSGIJRMWNSFRV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H11N2O2/c13-12-5-3-10(7-12)8-2-1-4-11-9(8)6-14-10/h1-2,4H,3,5-7H2/q-1.
What are the key properties of 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine]?
1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine] has a molecular weight of 191.21 g/mol, XLogP of 1.01, 0 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1'-oxidospiro[7H-furo[3,4-b]pyridine-5,3'-pyrrolidine] is sourced from PubChem (CID 87227698), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).