2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

C20H30N4O2 — CID 70773194

IUPAC2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one
SMILESO=C1CCC2(CCNCC2)CN1CC(c1ccncc1)N1CCOCC1
InChIInChI=1S/C20H30N4O2/c25-19-1-4-20(5-9-22-10-6-20)16-24(19)15-18(17-2-7-21-8-3-17)23-11-13-26-14-12-23/h2-3,7-8,18,22H,1,4-6,9-16H2
InChIKeyBMYKORRXRNEVAR-UHFFFAOYSA-N
MW358.49 g/mol
LogP1.45
Rot. Bonds4

About 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one

2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one (PubChem CID 70773194) has the molecular formula C20H30N4O2 and a molecular weight of 358.49 g/mol. Its IUPAC name is 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one.

Molecular Properties

Compound Name2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one
PubChem CID70773194
Molecular FormulaC20H30N4O2
Molecular Weight358.49 g/mol
Exact Mass358.24
IUPAC Name2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one
SMILESO=C1CCC2(CCNCC2)CN1CC(c1ccncc1)N1CCOCC1
InChIInChI=1S/C20H30N4O2/c25-19-1-4-20(5-9-22-10-6-20)16-24(19)15-18(17-2-7-21-8-3-17)23-11-13-26-14-12-23/h2-3,7-8,18,22H,1,4-6,9-16H2
InChIKeyBMYKORRXRNEVAR-UHFFFAOYSA-N
XLogP1.45
TPSA57.70 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.49
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one with MolForge

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Related Compounds

2-[(2S)-2-hydroxy-2-thiophen-2-ylethyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 97144533
9-(2-morpholin-4-ylacetyl)-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 72896232
2-[3-(pyridin-3-ylamino)propyl]-2,9-diazaspiro[5.5]undecan-3-one;dihydrochloride
CID 154925020
2-[[4-(2-phenylethyl)-1,2,4-triazol-3-yl]methyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70784663
2-[(2-methyl-1,3-thiazol-4-yl)methyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70776926
2-[2-(3-benzyl-1,2,4-oxadiazol-5-yl)ethyl]-2,9-diazaspiro[5.5]undecan-3-one
CID 70776090
9-[(3-methyl-1,2-oxazol-5-yl)methyl]-2-(pyridin-4-ylmethyl)-2,9-diazaspiro[5.5]undecan-3-one
CID 70729722
2-morpholin-4-yl-2-pyridin-4-ylacetamide
CID 25219323
4-[(1R)-1-(4-fluorophenyl)-2-morpholin-4-ylethyl]morpholine
CID 95988041
9-benzyl-3,9-diazaspiro[5.6]dodecan-10-one;hydrochloride
CID 146064547
1-(1-pyridin-4-ylpropyl)-1,4-diazepane
CID 3349010
1-[(1S)-3,3,3-trifluoro-1-pyridin-4-ylpropyl]piperazine;dihydrochloride
CID 171302429

Frequently Asked Questions

What is the IUPAC name of 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The IUPAC name of 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one (CID 70773194) is 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one.
What is the SMILES notation for 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The canonical SMILES for 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one is O=C1CCC2(CCNCC2)CN1CC(c1ccncc1)N1CCOCC1.
What is the InChIKey of 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one?
The InChIKey is BMYKORRXRNEVAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H30N4O2/c25-19-1-4-20(5-9-22-10-6-20)16-24(19)15-18(17-2-7-21-8-3-17)23-11-13-26-14-12-23/h2-3,7-8,18,22H,1,4-6,9-16H2.
What are the key properties of 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one?
2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one has a molecular weight of 358.49 g/mol, XLogP of 1.45, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-morpholin-4-yl-2-pyridin-4-ylethyl)-2,9-diazaspiro[5.5]undecan-3-one is sourced from PubChem (CID 70773194), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).