N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide

C13H17ClN2O2 — CID 106688425

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccoc1Cl
InChIInChI=1S/C13H17ClN2O2/c14-11-10(3-7-18-11)12(17)16-9-2-6-15-13(8-9)4-1-5-13/h3,7,9,15H,1-2,4-6,8H2,(H,16,17)
InChIKeyVIKKPSDMDOHCHU-UHFFFAOYSA-N
MW268.74 g/mol
LogP2.34
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide (PubChem CID 106688425) has the molecular formula C13H17ClN2O2 and a molecular weight of 268.74 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
PubChem CID106688425
Molecular FormulaC13H17ClN2O2
Molecular Weight268.74 g/mol
Exact Mass268.10
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccoc1Cl
InChIInChI=1S/C13H17ClN2O2/c14-11-10(3-7-18-11)12(17)16-9-2-6-15-13(8-9)4-1-5-13/h3,7,9,15H,1-2,4-6,8H2,(H,16,17)
InChIKeyVIKKPSDMDOHCHU-UHFFFAOYSA-N
XLogP2.34
TPSA54.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.74
LogP ≤ 52.34
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
CID 43595256
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224
N-(azetidin-3-yl)-2-chlorofuran-3-carboxamide
CID 106688544
N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
2-chloro-N-(2,6-dioxopiperidin-3-yl)furan-3-carboxamide
CID 106686964
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
2-chloro-N-(4-methylcyclohexyl)furan-3-carboxamide
CID 106685258

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide (CID 106688425) is N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1ccoc1Cl.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide?
The InChIKey is VIKKPSDMDOHCHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2O2/c14-11-10(3-7-18-11)12(17)16-9-2-6-15-13(8-9)4-1-5-13/h3,7,9,15H,1-2,4-6,8H2,(H,16,17).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide has a molecular weight of 268.74 g/mol, XLogP of 2.34, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide is sourced from PubChem (CID 106688425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).