spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]

C11H13NO2 — CID 162728892

IUPACspiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
SMILESc1cnc2c(c1)COC21CCCOC1
InChIInChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2
InChIKeyUMBMZOIGGWLIKW-UHFFFAOYSA-N
MW191.23 g/mol
LogP1.62
Rot. Bonds

About spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]

spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] (PubChem CID 162728892) has the molecular formula C11H13NO2 and a molecular weight of 191.23 g/mol. Its IUPAC name is spiro[5H-furo[3,4-b]pyridine-7,3'-oxane].

Molecular Properties

Compound Namespiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
PubChem CID162728892
Molecular FormulaC11H13NO2
Molecular Weight191.23 g/mol
Exact Mass191.09
IUPAC Namespiro[5H-furo[3,4-b]pyridine-7,3'-oxane]
SMILESc1cnc2c(c1)COC21CCCOC1
InChIInChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2
InChIKeyUMBMZOIGGWLIKW-UHFFFAOYSA-N
XLogP1.62
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500191.23
LogP ≤ 51.62
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] with MolForge

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Related Compounds

1'-pyridin-2-ylspiro[5H-furo[3,4-b]pyridine-7,4'-piperidine]
CID 175717906
2-chlorospiro[5H-furo[3,4-b]pyridine-7,3'-oxolane]
CID 162728885
7-[(E)-2-morpholin-4-ylethenyl]-5H-furo[3,4-b]pyridin-7-ol
CID 157036942
spiro[5,7-dihydropyrano[4,3-b]pyridine-8,2'-cyclopropane]-1'-carboxylic acid
CID 164899433
9,12,15,18,21-pentaoxa-3,27-diazatricyclo[21.4.0.02,7]heptacosa-1(23),2(7),3,5,24,26-hexaene
CID 101140723
[3-(3-methyl-2-pyridinyl)oxolan-3-yl]methanamine
CID 130544814
4-(difluoromethyl)spiro[5,6-dihydropyrano[3,4-b]pyridine-8,3'-oxolane]
CID 162728856
7,7-dimethyl-5,8-dihydropyrano[4,3-b]pyridine
CID 167037500
2-(6,11-dihydro-5H-pyrido[3,2-c][1,5]benzodiazepin-8-yl)-6-oxa-2-azaspiro[3.5]nonane
CID 121389486
CID 14338055
CID 14338055
1'-methylspiro[7H-furo[3,4-b]pyridine-5,4'-piperidine]
CID 90842756
2-(3-pyridin-2-yloxan-3-yl)acetic acid
CID 83822542

Frequently Asked Questions

What is the IUPAC name of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The IUPAC name of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] (CID 162728892) is spiro[5H-furo[3,4-b]pyridine-7,3'-oxane].
What is the SMILES notation for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The canonical SMILES for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] is c1cnc2c(c1)COC21CCCOC1.
What is the InChIKey of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
The InChIKey is UMBMZOIGGWLIKW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13NO2/c1-3-9-7-14-11(10(9)12-5-1)4-2-6-13-8-11/h1,3,5H,2,4,6-8H2.
What are the key properties of spiro[5H-furo[3,4-b]pyridine-7,3'-oxane]?
spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] has a molecular weight of 191.23 g/mol, XLogP of 1.62, 0 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[5H-furo[3,4-b]pyridine-7,3'-oxane] is sourced from PubChem (CID 162728892), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).