N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide

C14H19N3O2 — CID 43595235

IUPACN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc[nH]c1=O
InChIInChI=1S/C14H19N3O2/c18-12-11(3-1-7-15-12)13(19)17-10-4-8-16-14(9-10)5-2-6-14/h1,3,7,10,16H,2,4-6,8-9H2,(H,15,18)(H,17,19)
InChIKeyJPKYEAVWPGSYLH-UHFFFAOYSA-N
MW261.32 g/mol
LogP0.78
Rot. Bonds2

About N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide

N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide (PubChem CID 43595235) has the molecular formula C14H19N3O2 and a molecular weight of 261.32 g/mol. Its IUPAC name is N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide.

Molecular Properties

Compound NameN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
PubChem CID43595235
Molecular FormulaC14H19N3O2
Molecular Weight261.32 g/mol
Exact Mass261.15
IUPAC NameN-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide
SMILESO=C(NC1CCNC2(CCC2)C1)c1ccc[nH]c1=O
InChIInChI=1S/C14H19N3O2/c18-12-11(3-1-7-15-12)13(19)17-10-4-8-16-14(9-10)5-2-6-14/h1,3,7,10,16H,2,4-6,8-9H2,(H,15,18)(H,17,19)
InChIKeyJPKYEAVWPGSYLH-UHFFFAOYSA-N
XLogP0.78
TPSA73.99 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.32
LogP ≤ 50.78
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

N-(5-azaspiro[3.5]nonan-8-yl)-1H-indole-4-carboxamide
CID 43595331
N-[(1S)-3,3-dimethylcyclohexyl]-2-oxo-1H-pyridine-3-carboxamide
CID 164630158
N-(5-azaspiro[3.5]nonan-8-yl)-2-fluoro-3-methylbenzamide
CID 81477428
N-(5-azaspiro[3.5]nonan-8-yl)-2,6-difluorobenzamide
CID 43595348
N-(5-azaspiro[3.5]nonan-8-yl)-2-chlorofuran-3-carboxamide
CID 106688425
N-(5-azaspiro[3.5]nonan-8-yl)-3,5-difluorobenzamide
CID 43595353
N-(5-azaspiro[3.5]nonan-8-yl)-4-hydroxybenzamide
CID 43595256
N-(5-azaspiro[3.5]nonan-8-yl)-4-methylbenzamide
CID 43595183
2-oxo-N-(6-oxopiperidin-3-yl)-1H-pyridine-3-carboxamide
CID 60616083
N-(5-azaspiro[3.5]nonan-8-yl)-2,2,3,3-tetramethylcyclopropane-1-carboxamide
CID 66476927
N-(5-azaspiro[3.5]nonan-8-yl)-5-chlorothiophene-2-carboxamide
CID 62276505
N-(5-azaspiro[3.5]nonan-8-yl)-5-methylfuran-2-carboxamide
CID 43595224

Frequently Asked Questions

What is the IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide?
The IUPAC name of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide (CID 43595235) is N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide.
What is the SMILES notation for N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide?
The canonical SMILES for N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide is O=C(NC1CCNC2(CCC2)C1)c1ccc[nH]c1=O.
What is the InChIKey of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide?
The InChIKey is JPKYEAVWPGSYLH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19N3O2/c18-12-11(3-1-7-15-12)13(19)17-10-4-8-16-14(9-10)5-2-6-14/h1,3,7,10,16H,2,4-6,8-9H2,(H,15,18)(H,17,19).
What are the key properties of N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide?
N-(5-azaspiro[3.5]nonan-8-yl)-2-oxo-1H-pyridine-3-carboxamide has a molecular weight of 261.32 g/mol, XLogP of 0.78, 2 rotatable bonds, 3 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-oxo-1H-pyridine-3-carboxamide is sourced from PubChem (CID 43595235), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).