N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide

C13H17N3O2 — CID 68899786

IUPACN-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide
SMILESCC(=O)Nc1cc2c(cn1)COC21CCNCC1
InChIInChI=1S/C13H17N3O2/c1-9(17)16-12-6-11-10(7-15-12)8-18-13(11)2-4-14-5-3-13/h6-7,14H,2-5,8H2,1H3,(H,15,16,17)
InChIKeyWWIVGPWMRNKNJJ-UHFFFAOYSA-N
MW247.30 g/mol
LogP1.15
Rot. Bonds1

About N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide

N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide (PubChem CID 68899786) has the molecular formula C13H17N3O2 and a molecular weight of 247.30 g/mol. Its IUPAC name is N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide.

Molecular Properties

Compound NameN-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide
PubChem CID68899786
Molecular FormulaC13H17N3O2
Molecular Weight247.30 g/mol
Exact Mass247.13
IUPAC NameN-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide
SMILESCC(=O)Nc1cc2c(cn1)COC21CCNCC1
InChIInChI=1S/C13H17N3O2/c1-9(17)16-12-6-11-10(7-15-12)8-18-13(11)2-4-14-5-3-13/h6-7,14H,2-5,8H2,1H3,(H,15,16,17)
InChIKeyWWIVGPWMRNKNJJ-UHFFFAOYSA-N
XLogP1.15
TPSA63.25 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.30
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

5-[5-[(1-Acetylpiperidin-3-yl)oxymethyl]-3-pyridinyl]-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxamide
CID 117667167
5-[5-[(1-Acetylpiperidin-4-yl)oxymethyl]-3-pyridinyl]-2,3-dihydropyrrolo[2,3-b]pyridine-1-carboxamide
CID 117667731
1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine] dihydrochloride
CID 66873209
1,3-Dihydrofuro[3,4-c]pyridin-4-amine
CID 117836440
N-[(2S,4R,6S)-2-benzyl-6-[2-(methylamino)-3-pyridinyl]oxan-4-yl]acetamide
CID 50970966
N-[5-(trifluoromethyl)pyridin-2-yl]spiro[1H-2-benzofuran-3,4'-piperidine]-1'-carboxamide
CID 10199577
1H-spiro[furo[3,4-c]pyridine-3,4'-piperidine]
CID 46735163
2,2-dimethyl-N-[5-(2,2,2-trifluoro-ethoxymethyl)-pyridin-2-yl]-propionamide
CID 68841205
N-[1'-[[6-[(E)-C-(3,4-difluorophenyl)-N-ethoxycarbonimidoyl]-3-pyridinyl]methyl]spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-yl]acetamide
CID 87616732
N-[1'-[[4-[(E)-C-(3,4-difluorophenyl)-N-(2-fluoroethoxy)carbonimidoyl]phenyl]methyl]spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-6-yl]acetamide
CID 87617670
N-[1'-[[4-[(Z)-C-(3,4-difluorophenyl)-N-(2-fluoroethoxy)carbonimidoyl]phenyl]methyl]spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-6-yl]acetamide
CID 87617671
N-[1'-[[4-[C-(3,4-difluorophenyl)-N-(2-fluoroethoxy)carbonimidoyl]phenyl]methyl]spiro[1H-furo[3,4-c]pyridine-3,4'-piperidine]-6-yl]acetamide
CID 91423753

Frequently Asked Questions

What is the IUPAC name of N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide?
The IUPAC name of N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide (CID 68899786) is N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide.
What is the SMILES notation for N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide?
The canonical SMILES for N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide is CC(=O)Nc1cc2c(cn1)COC21CCNCC1.
What is the InChIKey of N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide?
The InChIKey is WWIVGPWMRNKNJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17N3O2/c1-9(17)16-12-6-11-10(7-15-12)8-18-13(11)2-4-14-5-3-13/h6-7,14H,2-5,8H2,1H3,(H,15,16,17).
What are the key properties of N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide?
N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide has a molecular weight of 247.30 g/mol, XLogP of 1.15, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-spiro[3H-furo[3,4-c]pyridine-1,4'-piperidine]-6-ylacetamide is sourced from PubChem (CID 68899786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).