4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine

C14H14F2N2O — CID 172900403

IUPAC4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
SMILESFC1(F)CC12CCN(c1nccc3occc13)CC2
InChIInChI=1S/C14H14F2N2O/c15-14(16)9-13(14)3-6-18(7-4-13)12-10-2-8-19-11(10)1-5-17-12/h1-2,5,8H,3-4,6-7,9H2
InChIKeyKBVUDUZWORWVPL-UHFFFAOYSA-N
MW264.27 g/mol
LogP3.45
Rot. Bonds1

About 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine

4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine (PubChem CID 172900403) has the molecular formula C14H14F2N2O and a molecular weight of 264.27 g/mol. Its IUPAC name is 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine.

Molecular Properties

Compound Name4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
PubChem CID172900403
Molecular FormulaC14H14F2N2O
Molecular Weight264.27 g/mol
Exact Mass264.11
IUPAC Name4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine
SMILESFC1(F)CC12CCN(c1nccc3occc13)CC2
InChIInChI=1S/C14H14F2N2O/c15-14(16)9-13(14)3-6-18(7-4-13)12-10-2-8-19-11(10)1-5-17-12/h1-2,5,8H,3-4,6-7,9H2
InChIKeyKBVUDUZWORWVPL-UHFFFAOYSA-N
XLogP3.45
TPSA29.27 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.27
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Analyze 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine 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

1-furo[3,2-c]pyridin-4-yl-4-methylazepan-4-ol
CID 107407467
4-piperazin-1-ylfuro[3,2-c]pyridine;dihydrochloride
CID 134830355
4-[(3S,4R)-3,4-difluoropyrrolidin-1-yl]furo[3,2-c]pyridine
CID 138039104
4-(2-methyl-1,3,3a,4,6,6a-hexahydropyrrolo[3,4-c]pyrrol-5-yl)furo[3,2-c]pyridine
CID 121185299
1-furo[3,2-c]pyridin-4-yl-4-(2-phenylethyl)piperidine-4-carboxylic acid
CID 56865178
(3R)-1-furo[3,2-c]pyridin-4-ylpyrrolidin-3-amine
CID 129414537
4-(3-piperazin-1-ylazetidin-1-yl)furo[3,2-c]pyridine
CID 106535332
1'-furo[3,2-c]pyridin-4-yl-1-methylspiro[indole-3,4'-piperidine]-2-one
CID 56918431
4-(3-bromopyrrolidin-1-yl)furo[3,2-c]pyridine
CID 106535691
4-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]furo[3,2-c]pyridine
CID 165433919
1-(1-furo[3,2-c]pyridin-4-ylpiperidin-4-yl)-1,3,3-trimethylurea
CID 166603589
4-(2,6-dimethylmorpholin-4-yl)furo[3,2-c]pyridine
CID 123630821

Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine?
The IUPAC name of 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine (CID 172900403) is 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine.
What is the SMILES notation for 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine?
The canonical SMILES for 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine is FC1(F)CC12CCN(c1nccc3occc13)CC2.
What is the InChIKey of 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine?
The InChIKey is KBVUDUZWORWVPL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14F2N2O/c15-14(16)9-13(14)3-6-18(7-4-13)12-10-2-8-19-11(10)1-5-17-12/h1-2,5,8H,3-4,6-7,9H2.
What are the key properties of 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine?
4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine has a molecular weight of 264.27 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoro-6-azaspiro[2.5]octan-6-yl)furo[3,2-c]pyridine is sourced from PubChem (CID 172900403), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).