3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one

C15H22N2O2 — CID 165420515

IUPAC3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1CN1CCC[C@]2(CCC[C@H]2O)C1
InChIInChI=1S/C15H22N2O2/c18-13-5-1-6-15(13)7-3-9-17(11-15)10-12-4-2-8-16-14(12)19/h2,4,8,13,18H,1,3,5-7,9-11H2,(H,16,19)/t13-,15-/m1/s1
InChIKeyGSLNFGWUNDTOIX-UKRRQHHQSA-N
MW262.35 g/mol
LogP1.50
Rot. Bonds2

About 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one

3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one (PubChem CID 165420515) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one.

Molecular Properties

Compound Name3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one
PubChem CID165420515
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one
SMILESO=c1[nH]cccc1CN1CCC[C@]2(CCC[C@H]2O)C1
InChIInChI=1S/C15H22N2O2/c18-13-5-1-6-15(13)7-3-9-17(11-15)10-12-4-2-8-16-14(12)19/h2,4,8,13,18H,1,3,5-7,9-11H2,(H,16,19)/t13-,15-/m1/s1
InChIKeyGSLNFGWUNDTOIX-UKRRQHHQSA-N
XLogP1.50
TPSA56.33 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 51.50
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one with MolForge

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Related Compounds

(4R,5R)-7-[(2,6-dichlorophenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 135091462
(4R,5S)-7-[(4-chlorophenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 135097855
(4R,5R)-7-[(1-ethylindol-4-yl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165417589
(4R,5S)-7-(2-phenylethyl)-7-azaspiro[4.5]decan-4-ol
CID 135089439
8-chloro-2-[[(4R,5S)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-quinolin-4-one
CID 135117930
(4R,5R)-7-[(4-fluoro-2-methoxyphenyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165424895
carbanide;3-(piperidin-4-id-1-ylmethyl)-1H-pyridin-2-one;tungsten(2+)
CID 59117159
(4R,5R)-7-[[4-(2-methylphenyl)phenyl]methyl]-7-azaspiro[4.5]decan-4-ol
CID 135110130
(4R,5R)-7-[(6-methoxy-2-pyridinyl)methyl]-7-azaspiro[4.5]decan-4-ol
CID 165425706
formic acid;(4R,5R)-7-(2-phenylethyl)-7-azaspiro[4.5]decan-4-ol
CID 154915709
formic acid;(4R,5R)-7-[[4-(2-phenylethoxy)phenyl]methyl]-7-azaspiro[4.5]decan-4-ol
CID 154918583
7-benzyl-7-azaspiro[4.5]decan-10-ol
CID 82384805

Frequently Asked Questions

What is the IUPAC name of 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one?
The IUPAC name of 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one (CID 165420515) is 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one.
What is the SMILES notation for 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one?
The canonical SMILES for 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one is O=c1[nH]cccc1CN1CCC[C@]2(CCC[C@H]2O)C1.
What is the InChIKey of 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one?
The InChIKey is GSLNFGWUNDTOIX-UKRRQHHQSA-N. The full InChI is InChI=1S/C15H22N2O2/c18-13-5-1-6-15(13)7-3-9-17(11-15)10-12-4-2-8-16-14(12)19/h2,4,8,13,18H,1,3,5-7,9-11H2,(H,16,19)/t13-,15-/m1/s1.
What are the key properties of 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one?
3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one has a molecular weight of 262.35 g/mol, XLogP of 1.50, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[(4R,5R)-4-hydroxy-7-azaspiro[4.5]decan-7-yl]methyl]-1H-pyridin-2-one is sourced from PubChem (CID 165420515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).