5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine

C13H19N3O — CID 122520394

IUPAC5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
SMILESNc1ccc(N2CCC3(CCOC3)CC2)cn1
InChIInChI=1S/C13H19N3O/c14-12-2-1-11(9-15-12)16-6-3-13(4-7-16)5-8-17-10-13/h1-2,9H,3-8,10H2,(H2,14,15)
InChIKeyJGXAEYXCLZSXKQ-UHFFFAOYSA-N
MW233.31 g/mol
LogP1.67
Rot. Bonds1

About 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine

5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine (PubChem CID 122520394) has the molecular formula C13H19N3O and a molecular weight of 233.31 g/mol. Its IUPAC name is 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine.

Molecular Properties

Compound Name5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
PubChem CID122520394
Molecular FormulaC13H19N3O
Molecular Weight233.31 g/mol
Exact Mass233.15
IUPAC Name5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine
SMILESNc1ccc(N2CCC3(CCOC3)CC2)cn1
InChIInChI=1S/C13H19N3O/c14-12-2-1-11(9-15-12)16-6-3-13(4-7-16)5-8-17-10-13/h1-2,9H,3-8,10H2,(H2,14,15)
InChIKeyJGXAEYXCLZSXKQ-UHFFFAOYSA-N
XLogP1.67
TPSA51.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-(6-iodo-3-pyridinyl)-2-oxa-7-azaspiro[3.5]nonane
CID 134406353
5-(azepan-1-yl)pyridin-2-amine;dihydrochloride
CID 75537462
5-(5-morpholin-4-yl-2-pyridinyl)pyridin-2-amine
CID 172791169
5-(4-morpholin-4-ylpiperidin-1-yl)pyridin-2-amine
CID 67513413
ethane;5-(1-oxa-8-azaspiro[3.5]nonan-8-yl)pyridin-2-amine
CID 145146822
5-(1,3,3a,4,6,6a-hexahydrofuro[3,4-c]pyrrol-5-yl)pyridin-2-amine
CID 145146754
5-[4-(4-chlorophenyl)piperazin-1-yl]pyridin-2-amine
CID 43318150
5-(2,5-dihydropyrrol-1-yl)pyridin-2-amine
CID 65417066
acetylene;ethane;5-[4-(oxetan-3-yl)piperazin-1-yl]pyridin-2-amine
CID 145054361
tert-butyl 8-(6-amino-3-pyridinyl)-2,8-diazaspiro[4.5]decane-2-carboxylate
CID 170040628
5-(3-oxa-8-azabicyclo[3.2.1]octan-8-yl)pyridin-2-amine
CID 121374351
5-[4-(oxolan-3-ylmethyl)piperazin-1-yl]pyridin-2-amine
CID 61312836

Frequently Asked Questions

What is the IUPAC name of 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine?
The IUPAC name of 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine (CID 122520394) is 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine.
What is the SMILES notation for 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine?
The canonical SMILES for 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine is Nc1ccc(N2CCC3(CCOC3)CC2)cn1.
What is the InChIKey of 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine?
The InChIKey is JGXAEYXCLZSXKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H19N3O/c14-12-2-1-11(9-15-12)16-6-3-13(4-7-16)5-8-17-10-13/h1-2,9H,3-8,10H2,(H2,14,15).
What are the key properties of 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine?
5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine has a molecular weight of 233.31 g/mol, XLogP of 1.67, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(2-oxa-8-azaspiro[4.5]decan-8-yl)pyridin-2-amine is sourced from PubChem (CID 122520394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).