(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one

C18H25N3O2 — CID 173174985

IUPAC(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one
SMILESO=C1N(C2CCOCC2)CC[C@@]12CCCN(c1ccccn1)C2
InChIInChI=1S/C18H25N3O2/c22-17-18(8-11-21(17)15-5-12-23-13-6-15)7-3-10-20(14-18)16-4-1-2-9-19-16/h1-2,4,9,15H,3,5-8,10-14H2/t18-/m1/s1
InChIKeyFECLRFDJZNRCLY-GOSISDBHSA-N
MW315.42 g/mol
LogP2.08
Rot. Bonds2

About (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one

(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one (PubChem CID 173174985) has the molecular formula C18H25N3O2 and a molecular weight of 315.42 g/mol. Its IUPAC name is (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one.

Molecular Properties

Compound Name(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one
PubChem CID173174985
Molecular FormulaC18H25N3O2
Molecular Weight315.42 g/mol
Exact Mass315.19
IUPAC Name(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one
SMILESO=C1N(C2CCOCC2)CC[C@@]12CCCN(c1ccccn1)C2
InChIInChI=1S/C18H25N3O2/c22-17-18(8-11-21(17)15-5-12-23-13-6-15)7-3-10-20(14-18)16-4-1-2-9-19-16/h1-2,4,9,15H,3,5-8,10-14H2/t18-/m1/s1
InChIKeyFECLRFDJZNRCLY-GOSISDBHSA-N
XLogP2.08
TPSA45.67 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500315.42
LogP ≤ 52.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Analyze (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one with MolForge

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Related Compounds

(5R)-9-(5-chloro-2-pyridinyl)-2-(oxan-4-yl)-2,9-diazaspiro[4.5]decan-1-one
CID 58653470
9-isoquinolin-1-yl-2-(oxan-4-yl)-2,9-diazaspiro[4.5]decan-1-one
CID 66723598
(5R)-2-isoquinolin-1-yl-7-(oxan-4-yl)-2,7-diazaspiro[4.5]decan-6-one
CID 97150324
2-cyclohexyl-9-(5-methyl-2-pyridinyl)-2,9-diazaspiro[4.5]decan-1-one
CID 143229463
(5R)-2-[(3S)-oxolan-3-yl]-7-pyridin-2-yl-2,7-diazaspiro[4.5]decane
CID 98777895
7-cyclopentyl-2-pyridazin-3-yl-2,7-diazaspiro[4.5]decan-6-one
CID 86283608
(5R)-2-(4-hydroxycyclohexyl)-9-[5-(hydroxymethyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-1-one
CID 58653425
(5R)-7-cyclopentyl-2-(5-fluoro-2-pyridinyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97147036
7-(oxan-4-yl)-2-(2-phenoxyethyl)-2,7-diazaspiro[4.5]decan-6-one
CID 72838415
(5S)-7-(oxan-4-yl)-2-(3-phenoxypropyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97119315
(5R)-7-(oxan-4-yl)-2-(2-phenylacetyl)-2,7-diazaspiro[4.5]decan-6-one
CID 97109908
(5R)-2-(4-hydroxycyclohexyl)-9-[3-(2-trimethylsilylethynyl)-2-pyridinyl]-2,9-diazaspiro[4.5]decan-1-one
CID 69491493

Frequently Asked Questions

What is the IUPAC name of (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one?
The IUPAC name of (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one (CID 173174985) is (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one.
What is the SMILES notation for (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one?
The canonical SMILES for (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one is O=C1N(C2CCOCC2)CC[C@@]12CCCN(c1ccccn1)C2.
What is the InChIKey of (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one?
The InChIKey is FECLRFDJZNRCLY-GOSISDBHSA-N. The full InChI is InChI=1S/C18H25N3O2/c22-17-18(8-11-21(17)15-5-12-23-13-6-15)7-3-10-20(14-18)16-4-1-2-9-19-16/h1-2,4,9,15H,3,5-8,10-14H2/t18-/m1/s1.
What are the key properties of (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one?
(5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one has a molecular weight of 315.42 g/mol, XLogP of 2.08, 2 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (5R)-2-(oxan-4-yl)-9-pyridin-2-yl-2,9-diazaspiro[4.5]decan-1-one is sourced from PubChem (CID 173174985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).