4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]

C11H13FN2O — CID 167058054

IUPAC4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]
SMILESFc1cncc2c1CC1(CCNCC1)O2
InChIInChI=1S/C11H13FN2O/c12-9-6-14-7-10-8(9)5-11(15-10)1-3-13-4-2-11/h6-7,13H,1-5H2
InChIKeyPNLXWRFVDYHPMP-UHFFFAOYSA-N
MW208.24 g/mol
LogP1.28
Rot. Bonds

About 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]

4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine] (PubChem CID 167058054) has the molecular formula C11H13FN2O and a molecular weight of 208.24 g/mol. Its IUPAC name is 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine].

Molecular Properties

Compound Name4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]
PubChem CID167058054
Molecular FormulaC11H13FN2O
Molecular Weight208.24 g/mol
Exact Mass208.10
IUPAC Name4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]
SMILESFc1cncc2c1CC1(CCNCC1)O2
InChIInChI=1S/C11H13FN2O/c12-9-6-14-7-10-8(9)5-11(15-10)1-3-13-4-2-11/h6-7,13H,1-5H2
InChIKeyPNLXWRFVDYHPMP-UHFFFAOYSA-N
XLogP1.28
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.24
LogP ≤ 51.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]?
The IUPAC name of 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine] (CID 167058054) is 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine].
What is the SMILES notation for 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]?
The canonical SMILES for 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine] is Fc1cncc2c1CC1(CCNCC1)O2.
What is the InChIKey of 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]?
The InChIKey is PNLXWRFVDYHPMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13FN2O/c12-9-6-14-7-10-8(9)5-11(15-10)1-3-13-4-2-11/h6-7,13H,1-5H2.
What are the key properties of 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine]?
4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine] has a molecular weight of 208.24 g/mol, XLogP of 1.28, 0 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-fluorospiro[3H-furo[2,3-c]pyridine-2,4'-piperidine] is sourced from PubChem (CID 167058054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).