spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]

C11H14N2O — CID 46735163

IUPACspiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]
SMILESc1cc2c(cn1)C1(CCNCC1)OC2
InChIInChI=1S/C11H14N2O/c1-4-13-7-10-9(1)8-14-11(10)2-5-12-6-3-11/h1,4,7,12H,2-3,5-6,8H2
InChIKeyAYJYOTMPNCIHOG-UHFFFAOYSA-N
MW190.25 g/mol
LogP1.19
Rot. Bonds

About spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]

spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] (PubChem CID 46735163) has the molecular formula C11H14N2O and a molecular weight of 190.25 g/mol. Its IUPAC name is spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine].

Molecular Properties

Compound Namespiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]
PubChem CID46735163
Molecular FormulaC11H14N2O
Molecular Weight190.25 g/mol
Exact Mass190.11
IUPAC Namespiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]
SMILESc1cc2c(cn1)C1(CCNCC1)OC2
InChIInChI=1S/C11H14N2O/c1-4-13-7-10-9(1)8-14-11(10)2-5-12-6-3-11/h1,4,7,12H,2-3,5-6,8H2
InChIKeyAYJYOTMPNCIHOG-UHFFFAOYSA-N
XLogP1.19
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.25
LogP ≤ 51.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-[(Piperidin-3-yloxy)methyl]pyridine
CID 45786849
3-(Tetrahydro-2-furanyl)pyridine
CID 53908098
2-Methyl-1,2-di-pyridin-3-yl-1-methoxypropane
CID 44299128
3,4-difluoro-N-[4-[(6-fluorospiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)methyl]phenyl]aniline
CID 45487657
3,4-difluoro-N-[4-[(6-fluorospiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-1'-yl)methyl]phenyl]-N-methylaniline
CID 45487660
3-(Pyrrolidin-3-ylmethoxymethyl)-pyridine
CID 53414666
(5-Pyridin-3-yloxolan-2-yl)methanamine
CID 11367332
3-(5-Ethyloxolan-2-yl)pyridine
CID 11816181
4-(Pyridin-3-yl)piperidin-4-ol
CID 4989167
[(2S,5S)-5-pyridin-3-yloxolan-2-yl]methanamine
CID 155516718
rac-(2R,4R)-2-(pyridin-3-yl)oxan-4-amine
CID 82653977
4-(4-Pyridinyl)-4-piperidinol
CID 3726959

Frequently Asked Questions

What is the IUPAC name of spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]?
The IUPAC name of spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] (CID 46735163) is spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine].
What is the SMILES notation for spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]?
The canonical SMILES for spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] is c1cc2c(cn1)C1(CCNCC1)OC2.
What is the InChIKey of spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]?
The InChIKey is AYJYOTMPNCIHOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H14N2O/c1-4-13-7-10-9(1)8-14-11(10)2-5-12-6-3-11/h1,4,7,12H,2-3,5-6,8H2.
What are the key properties of spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]?
spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] has a molecular weight of 190.25 g/mol, XLogP of 1.19, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine] is sourced from PubChem (CID 46735163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).