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

C13H17ClN2OS — CID 62276505

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc(Cl)s1
InChIInChI=1S/C13H17ClN2OS/c14-11-3-2-10(18-11)12(17)16-9-4-7-15-13(8-9)5-1-6-13/h2-3,9,15H,1,4-8H2,(H,16,17)
InChIKeyJHKKQAIXVGXREY-UHFFFAOYSA-N
MW284.81 g/mol
LogP2.81
Rot. Bonds2

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

N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide (PubChem CID 62276505) has the molecular formula C13H17ClN2OS and a molecular weight of 284.81 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
PubChem CID62276505
Molecular FormulaC13H17ClN2OS
Molecular Weight284.81 g/mol
Exact Mass284.08
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc(Cl)s1
InChIInChI=1S/C13H17ClN2OS/c14-11-3-2-10(18-11)12(17)16-9-4-7-15-13(8-9)5-1-6-13/h2-3,9,15H,1,4-8H2,(H,16,17)
InChIKeyJHKKQAIXVGXREY-UHFFFAOYSA-N
XLogP2.81
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.81
LogP ≤ 52.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(azepan-4-yl)-5-chlorothiophene-2-carboxamide
CID 105058867
N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
CID 106688425
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)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224
5-chloro-N-[(3R)-2-oxopiperidin-3-yl]thiophene-2-carboxamide
CID 95048356
5-chloro-N-[4-(methylamino)cyclohexyl]thiophene-2-carboxamide
CID 79110894
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
CID 43595235
N-(5-azaspiro[3.5]nonan-8-yl)prop-2-enamide
CID 43595252
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(1-azaspiro[5.5]undecan-4-yl)-5-bromopyridine-2-carboxamide
CID 62959195

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide (CID 62276505) is N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1ccc(Cl)s1.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide?
The InChIKey is JHKKQAIXVGXREY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H17ClN2OS/c14-11-3-2-10(18-11)12(17)16-9-4-7-15-13(8-9)5-1-6-13/h2-3,9,15H,1,4-8H2,(H,16,17).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide has a molecular weight of 284.81 g/mol, XLogP of 2.81, 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)-5-chlorothiophene-2-carboxamide is sourced from PubChem (CID 62276505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).